Molecule ID: mol23577

SMILES: Cc1ccc(/C(=C/c2ccccc2)C(=O)O)cc1

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