3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate
Modify Date: 2026-06-27 11:47:54
3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate structure
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Common Name | 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate | ||
|---|---|---|---|---|
| CAS Number | 869080-49-9 | Molecular Weight | 339.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17NO5 | 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 | 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H17NO5 |
|---|---|
| Molecular Weight | 339.3 |
| InChIKey | JEMJSMFBXYGHLK-UHFFFAOYSA-N |
| SMILES | CN(C)C(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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 section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate? |
| A: Molecular formula of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate is C19H17NO5. |
| Q: What is the English name of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate? |
| A: The English name of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate is 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate. |
| Q: What is the InChIKey of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate? |
| A: InChIKey of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate is JEMJSMFBXYGHLK-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate? |
| A: Molecular weight of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate is 339.3. |
| Q: What is the SMILES notation of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate? |
| A: SMILES notation of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate is CN(C)C(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OC. |
| Q: What is the CAS number of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate? |
| A: CAS number of 3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl dimethylcarbamate is 869080-49-9. |
| Q: What is the Chinese name of 869080-49-9? |
| A: Chinese name of 869080-49-9 is 869080-49-9. |