Molecule ID: mol12195

SMILES: O=C1C=CC(=O)C1C1c2ccccc2Oc2ccccc21

InChI: InChI=1S/C18H12O3/c19-13-9-10-14(20)18(13)17-11-5-1-3-7-15(11)21-16-8-4-2-6-12(16)17/h1-10,17-18H