Molecule ID: mol31246

SMILES: Cc1ccc(/C=C/c2cccc(=O)c(O)c2)cc1

InChI: InChI=1S/C16H14O2/c1-12-5-7-13(8-6-12)9-10-14-3-2-4-15(17)16(18)11-14/h2-11H,1H3,(H,17,18)/b10-9+