Molecule ID: mol22998

SMILES: O=C(O)c1cccc(C(=O)c2ccccc2)c1

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