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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChemSpiderID InChI InChIKey SMILES. |
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey. |
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| InChI = 1/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H |
| InChI = 1/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H |
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| InChIKey = VFMMPHCGEFXGIP-UHFFFAOYAW |
| InChIKey = VFMMPHCGEFXGIP-UHFFFAOYAW |
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| StdInChI = 1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H |
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| StdInChIKey = VFMMPHCGEFXGIP-UHFFFAOYSA-N |
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| CASNo=604-59-1 |
| CASNo=604-59-1 |
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| PubChem= |
| PubChem= |
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Revision as of 11:00, 29 November 2010
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| Names | |
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| IUPAC name
2-phenylbenzo[h]chromen-4-one
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| Other names
7,8-Benzoflavone, ANF,2-phenylbenzo[h]chromen-4-one
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| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
| ECHA InfoCard | 100.009.156 |
CompTox Dashboard (EPA)
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| Properties | |
| C19H12O2 | |
| Molar mass | 272.303 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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alpha-Naphthoflavone, also known as 7,8-benzoflavone, is naturally occurring as a trimoiety in passiflora.[1] It is also known as 2-phenylbenzo[h]chromen-4-one.
See also
References
- ^ Dhawan K, Dhawan S, Sharma A (2004). "Passiflora: a review update". J Ethnopharmacol. 94 (1): 1–23. doi:10.1016/j.jep.2004.02.023. PMID 15261959.
{{cite journal}}: CS1 maint: multiple names: authors list (link)