Molecule ID: mol30664

SMILES: CC(=O)c1ccc(-c2ccc(O)cc2)cc1

InChI: InChI=1S/C14H12O2/c1-10(15)11-2-4-12(5-3-11)13-6-8-14(16)9-7-13/h2-9,16H,1H3