7-acetoxy-4-phenyl-chromen-2-one
Modify Date: 2025-12-28 19:56:44
7-acetoxy-4-phenyl-chromen-2-one structure
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Common Name | 7-acetoxy-4-phenyl-chromen-2-one | ||
|---|---|---|---|---|
| CAS Number | 16299-27-7 | Molecular Weight | 280.27500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-acetoxy-4-phenyl-chromen-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H12O4 |
|---|---|
| Molecular Weight | 280.27500 |
| Exact Mass | 280.07400 |
| PSA | 56.51000 |
| LogP | 3.38530 |
| InChIKey | HLTWQCBRAPCNSP-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1ccc2c(-c3ccccc3)cc(=O)oc2c1 |
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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: 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: 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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