Molecule ID: mol35980

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

InChI: InChI=1S/C22H16O3/c23-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)20(22(24)25)17-12-6-2-7-13-17/h1-15H,(H,24,25)/b20-19-