Molecule ID: mol5634

SMILES: O=C(c1ccccc1)c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C19H14O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H