Chemical Component Summary

Name2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE
Synonyms7,8-BENZOFLAVONE; ALPHA-NAPHTHOFLAVONE
Identifiers2-phenylbenzo[h]chromen-4-one
FormulaC19 H12 O2
Molecular Weight272.297
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)C2=CC(=O)c3ccc4ccccc4c3O2
InChIInChI=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
InChIKeyVFMMPHCGEFXGIP-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count33
Chiral Atom Count0
Bond Count36
Aromatic Bond Count23

Drug Info: DrugBank

DrugBank IDDB07453 
Namealpha-Naphthoflavone
Groups experimental
Synonyms
  • 7,8-benzoflavone
  • α-naphthylflavone
  • alpha-Naphthoflavone
  • 2-phenyl-4H-naphtho(1,2-b)pyran-4-one
Categories
  • Benzopyrans
  • Chromones
  • Flavonoids
  • Heterocyclic Compounds, Fused-Ring
  • Pyrans
CAS number604-59-1

Drug Targets

NameTarget SequencePharmacological ActionActions
Cytochrome P450 1A2MALSQSVPFSATELLLASAIFCLVFWVLKGLRPRVPKGLKSPPEPWGWPL...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL283196
PubChem 11790
ChEMBL CHEMBL283196
ChEBI CHEBI:76995
CCDC/CSD NAPFLV02
COD 2003688