Molecule ID: mol23624

SMILES: COc1ccc(/C=C(\C(=O)O)c2ccccc2)cc1

InChI: InChI=1S/C16H14O3/c1-19-14-9-7-12(8-10-14)11-15(16(17)18)13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)/b15-11-