Molecule ID: mol5719

SMILES: O=c1cc(-c2ccccc2)oc(-c2ccccc2)c1

InChI: InChI=1S/C17H12O2/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-12H