Molecule ID: mol35555
SMILES: Cc1ccc(C(=O)CC(=O)c2ccco2)c(O)c1C
InChI: InChI=1S/C15H14O4/c1-9-5-6-11(15(18)10(9)2)12(16)8-13(17)14-4-3-7-19-14/h3-7,18H,8H2,1-2H3