Molecule ID: mol23607

SMILES: COc1ccc(-c2ccc(/C=C/C(=O)O)o2)cc1

InChI: InChI=1S/C14H12O4/c1-17-11-4-2-10(3-5-11)13-8-6-12(18-13)7-9-14(15)16/h2-9H,1H3,(H,15,16)/b9-7+