SMILES: COC1=CC=CC=C1C2=CC(=O)C3=C(O2)C=CC(=C3)O
Description: The molecule is a monohydroxyflavone a that is flavone substituted by a hydroxy group at position 6 and a methoxy group at position 2'. It is a monomethoxyflavone and a monohydroxyflavone. It derives from a flavone.