Molecule ID: mol8682

SMILES: O=C(/C=C/c1ccccc1)c1ccccc1

InChI: InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+