InCHi String:
InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
canonical and isomeric SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
PUBCHEM iupac NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME2-phenylchromen-4-one
PUBCHEM iupac TRADITIONAL NAMEflavone
PUBCHEM iupac CAS NAME2-phenyl-1-benzopyran-4-one
PubChem Substance (SID):
144080946 894248 24894806PubChem Compound (CID):
10680KEGG: Compound ID
C10043CAS Registry IDs: 525-82-6
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CAS 525-82-6
MMCD cq_06712
MDL number MFCD00006825
Sigma-Aldrich F2003_SIAL
811 HMDB03075
ZINC ZINC00057674
NMRShiftDB 10016211
ChemDB 3969680
NIST Chemistry WebBook 2305128417
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
