Molecule ID: mol22997

SMILES: O=C(O)c1ccc(C(=O)c2ccccc2)cc1

InChI: InChI=1S/C14H10O3/c15-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)14(16)17/h1-9H,(H,16,17)