Molecule ID: mol30795

SMILES: Oc1cc(-c2ccccc2)cc(-c2ccccc2)c1

InChI: InChI=1S/C18H14O/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13,19H