Molecule ID: mol36765

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

InChI: InChI=1S/C19H16O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-15,20H/b13-11+,14-12+,18-15?