Description
IUPAC Name: 3-hydroxy-2-phenylchromen-4-one
InChI: InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
InChIKey: HVQAJTFOCKOKIN-UHFFFAOYSA-N
Canonical SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O
Isomeric SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O
Synonyms: 3-Hydroxyflavone; Flavonol; 577-85-5; 3-Hydroxy-2-phenyl-4H-chromen-4-one; Flavon-3-ol; 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-; 3-Hydroxy-2-phenylchromone; FLAVONE, 3-HYDROXY-; …
Botanical Source: