Molecule ID: mol23541

SMILES: O=C(O)Cc1ccc(Oc2ccccc2)cc1

InChI: InChI=1S/C14H12O3/c15-14(16)10-11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16)