Molecule ID: mol12014

SMILES: COC1=C(C2C(=O)C=C(C)C(=O)C2O)C(=O)C=C(C)C1=O

InChI: InChI=1S/C15H14O6/c1-6-4-8(16)10(14(20)12(6)18)11-9(17)5-7(2)13(19)15(11)21-3/h4-5,10,14,20H,1-3H3