Molecule ID: mol23620

SMILES: COc1ccccc1/C=C(/C(=O)O)c1ccccc1

InChI: InChI=1S/C16H14O3/c1-19-15-10-6-5-9-13(15)11-14(16(17)18)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/b14-11+