Molecule ID: mol31304

SMILES: COC(=O)C1=C(C(=O)OC)C(C(=O)OC)=C(C(=O)OC)C1=C(O)OC

InChI: InChI=1S/C15H16O10/c1-21-11(16)6-7(12(17)22-2)9(14(19)24-4)10(15(20)25-5)8(6)13(18)23-3/h16H,1-5H3