Molecule ID: mol35557
SMILES: Cc1ccc(C)c(C(=O)CC(=O)c2ccco2)c1O
InChI: InChI=1S/C15H14O4/c1-9-5-6-10(2)15(18)14(9)12(17)8-11(16)13-4-3-7-19-13/h3-7,18H,8H2,1-2H3