Molecule ID: mol27098

SMILES: CC(=O)C(Cc1ccc(CC(C(C)=O)C(C)=O)cc1)C(C)=O

InChI: InChI=1S/C18H22O4/c1-11(19)17(12(2)20)9-15-5-7-16(8-6-15)10-18(13(3)21)14(4)22/h5-8,17-18H,9-10H2,1-4H3