PubChem8200654

Molecular Formula: C₁₂H₈O₅

InChI: InChI=1/C12H8O5/c1-5-4-8(14)16-12-9(5)6-2-3-7(13)10(15)11(6)17-12/h2-4,13,15H,1H3

InChIKey: InChIKey=JEJODMIIACTYLI-UHFFFAOYAS
SMILES: CC1=CC(=O)OC2=C1C3=C(O2)C(=C(C=C3)O)O

Names:
    PubChem8200654

Registries:
    PubChem CID 748358
    PubChem ID 8200654