Molecule ID: mol30701

SMILES: O=C(/C=C/c1ccccc1)c1ccccc1O

InChI: InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+