Molecule ID: mol34685

SMILES: CC(=O)C(C(=O)/C=C/c1ccccc1)=C(O)/C=C/c1ccccc1

InChI: InChI=1S/C21H18O3/c1-16(22)21(19(23)14-12-17-8-4-2-5-9-17)20(24)15-13-18-10-6-3-7-11-18/h2-15,23H,1H3/b14-12+,15-13+,21-19?