PubChem3298719

Molecular Formula: C14H10O7


InChI: InChI=1/C14H10O7/c1-18-10-6-3-4-20-11(6)13(19-2)12-9(10)7(15)5-8(21-12)14(16)17/h3-5H,1-2H3,(H,16,17)/f/h16H

InChIKey: InChIKey=RQRSLXAHKHZWDY-WYUMXYHSCL
SMILES: COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C(=O)O

Names:
    PubChem3298719

Registries:
    PubChem CID 746565
    PubChem ID 3298719