Molecule ID: mol23199

SMILES: COc1ccc(C(=O)O)c2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C16H10O5/c1-21-11-7-6-10(16(19)20)12-13(11)15(18)9-5-3-2-4-8(9)14(12)17/h2-7H,1H3,(H,19,20)