PubChem10242489

Molecular Formula: C13H10O8


InChI: InChI=1/C13H10O8/c1-18-10-6(14)4-5(7(15)11(10)19-2)9(17)13-12(8(4)16)20-3-21-13/h16-17H,3H2,1-2H3

InChIKey: InChIKey=RKJCLPSFLUKWQY-UHFFFAOYAB
SMILES: COC1=C(C(=O)C2=C(C1=O)C(=C3C(=C2O)OCO3)O)OC

Names:
    PubChem10242489

Registries:
    PubChem CID 129974
    PubChem ID 10242489