Molecule ID: mol27103

SMILES: COc1ccccc1C(C(C(C)=O)C(C)=O)C(C(C)=O)C(C)=O

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