Description
IUPAC Name: 6-hydroxy-2-phenylchromen-4-one
InChI: InChI=1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
InChIKey: GPZYYYGYCRFPBU-UHFFFAOYSA-N
Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
Isomeric SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
Synonyms: 6-Hydroxyflavone; 6665-83-4; 6-hydroxy-2-phenylchromen-4-one; 6-Hydroxy-2-phenyl-4-benzopyrone; 6-Hydroxy-2-phenyl-4H-chromen-4-one; 6-Monohydroxyflavone; 6-Hydroxy-2-phenyl-chromen-4-one; NSC-26744; …
Botanical Source: