PubChem6027707

Molecular Formula: C₁₄H₈O₆^-2

InChI: InChI=1/C14H10O6/c1-5-11(13(15)16)7-3-10-8(4-9(7)19-5)12(14(17)18)6(2)20-10/h3-4H,1-2H3,(H,15,16)(H,17,18)/p-2/fC14H8O6/q-2

InChIKey: InChIKey=CJDTVCZYNIQORD-RQLLTKEDCU
SMILES: CC1=C(C2=CC3=C(C=C2O1)C(=C(O3)C)C(=O)[O-])C(=O)[O-]

Names:
    PubChem6027707

Registries:
    PubChem CID 4104299
    PubChem ID 6027707