Molecule ID: mol23622

SMILES: COc1cccc(/C=C(\C(=O)O)c2ccccc2)c1

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