7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one
7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one structure
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Common Name | 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one | ||
|---|---|---|---|---|
| CAS Number | 137988-00-2 | Molecular Weight | 284.26300 | |
| Density | 1.373g/cm3 | Boiling Point | 464.6ºC at 760 mmHg | |
| Molecular Formula | C16H12O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 175.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.373g/cm3 |
|---|---|
| Boiling Point | 464.6ºC at 760 mmHg |
| Molecular Formula | C16H12O5 |
| Molecular Weight | 284.26300 |
| Flash Point | 175.6ºC |
| Exact Mass | 284.06800 |
| PSA | 68.90000 |
| LogP | 3.29950 |
| Vapour Pressure | 2.96E-09mmHg at 25°C |
| Index of Refraction | 1.64 |
| InChIKey | KWGMDIDUQWHRMQ-UHFFFAOYSA-N |
| SMILES | COc1cccc(Oc2coc3cc(O)ccc3c2=O)c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 7-Hydroxy-3-(3-methoxyphenoxy)-4H-1-benzopyran-4-one |
| 4H-1-Benzopyran-4-one,7-hydroxy-3-(3-methoxyphenoxy) |
| 7-hydroxy-3-(3-methoxyphenoxy)-4H-chromen-4-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one? |
| A: LogP of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one is 3.29950. |
| Q: What is the molecular formula of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one? |
| A: Molecular formula of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one is C16H12O5. |
| Q: What is the molecular weight of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one? |
| A: Molecular weight of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one is 284.26300. |
| Q: What is the English name of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one? |
| A: The English name of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one is 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one. |
| Q: What is the SMILES notation of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one? |
| A: SMILES notation of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one is COc1cccc(Oc2coc3cc(O)ccc3c2=O)c1. |
| Q: What are the upstream materials of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one? |
| A: Related upstream materials(CAS) of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one: 137987-87-2;68-12-2;50635-23-9;108-46-3. |
| Q: What is the polar surface area (PSA) of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one? |
| A: Polar surface area (PSA) of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one is 68.90000. |
| Q: What is the boiling point of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one? |
| A: Boiling point of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one is 464.6ºC at 760 mmHg. |
| Q: What is the Chinese name of 137988-00-2? |
| A: Chinese name of 137988-00-2 is 137988-00-2. |
| Q: What English synonyms does 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one have? |
| A: English synonyms of 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one: 7-Hydroxy-3-(3-methoxyphenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,7-hydroxy-3-(3-methoxyphenoxy), 7-hydroxy-3-(3-methoxyphenoxy)-4H-chromen-4-one. |