Molecule ID: mol31237

SMILES: O=c1cccc(/C=C/c2ccccc2)cc1O

InChI: InChI=1S/C15H12O2/c16-14-8-4-7-13(11-15(14)17)10-9-12-5-2-1-3-6-12/h1-11H,(H,16,17)/b10-9+