Molecule ID: mol22931

SMILES: O=C(O)c1cccc(Cc2ccccc2)c1

InChI: InChI=1S/C14H12O2/c15-14(16)13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,15,16)