Molecule ID: mol23621

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

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