Molecule ID: mol23572

SMILES: Cc1ccccc1/C=C(/C(=O)O)c1ccccc1

InChI: InChI=1S/C16H14O2/c1-12-7-5-6-10-14(12)11-15(16(17)18)13-8-3-2-4-9-13/h2-11H,1H3,(H,17,18)/b15-11+