7-(benzyloxy)-5-methoxy-2-phenyl-4H-chromen-4-one structure
|
Common Name | 7-(benzyloxy)-5-methoxy-2-phenyl-4H-chromen-4-one | ||
|---|---|---|---|---|
| CAS Number | 681294-57-5 | Molecular Weight | 358.38700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H18O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone |
|---|---|
| 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.
| Molecular Formula | C23H18O4 |
|---|---|
| Molecular Weight | 358.38700 |
| Exact Mass | 358.12100 |
| PSA | 48.67000 |
| LogP | 5.04760 |
| InChIKey | GOTINPUMXAEBIX-UHFFFAOYSA-N |
| SMILES | COc1cc(OCc2ccccc2)cc2oc(-c3ccccc3)cc(=O)c12 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 2 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Binding affinity to PPARdelta (unknown origin) upto 10 uM by TR-FRET-based competitiv...
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor delta
External Id: CHEMBL5256680
|
|
Name: Binding affinity to PPARalpha (unknown origin) upto 10 uM by TR-FRET-based competitiv...
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor alpha
External Id: CHEMBL5256679
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 7-benzyloxy-5-methoxy-2-phenyl-chromen-4-one |
| 7-Benzyloxy-5-methoxy-2-phenyl-chromen-4-on |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone? |
| A: Related downstream products(CAS) of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone: 33554-47-1;39548-89-5. |
| Q: What is the InChIKey of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone? |
| A: InChIKey of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone is GOTINPUMXAEBIX-UHFFFAOYSA-N. |
| Q: What is the English name of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone? |
| A: The English name of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone is 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone. |
| Q: What is the CAS number of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone? |
| A: CAS number of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone is 681294-57-5. |
| Q: What is the LogP of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone? |
| A: LogP of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone is 5.04760. |
| Q: What is the SMILES notation of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone? |
| A: SMILES notation of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone is COc1cc(OCc2ccccc2)cc2oc(-c3ccccc3)cc(=O)c12. |
| Q: What is the molecular weight of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone? |
| A: Molecular weight of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone is 358.38700. |
| Q: What is the molecular formula of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone? |
| A: Molecular formula of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone is C23H18O4. |
| Q: What English synonyms does 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone have? |
| A: English synonyms of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone: 7-benzyloxy-5-methoxy-2-phenyl-chromen-4-one, 7-Benzyloxy-5-methoxy-2-phenyl-chromen-4-on. |
| Q: What is the polar surface area (PSA) of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone? |
| A: Polar surface area (PSA) of 1-(4-(benzyloxy)-2-hydroxy-6-methoxyphenyl)ethanone is 48.67000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |