Molecule ID: mol27104

SMILES: COc1ccc(C(C(C(C)=O)C(C)=O)C(C(C)=O)C(C)=O)cc1

InChI: InChI=1S/C18H22O5/c1-10(19)16(11(2)20)18(17(12(3)21)13(4)22)14-6-8-15(23-5)9-7-14/h6-9,16-18H,1-5H3