PubChem10231449

Molecular Formula: C₁₃H₈O₅

InChI: InChI=1/C13H8O5/c1-7(14)17-13-11-9(4-5-16-11)6-8-2-3-10(15)18-12(8)13/h2-6H,1H3

InChIKey: InChIKey=LPTRRECWRHWOEU-UHFFFAOYAO
SMILES: CC(=O)OC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2

Names:
    PubChem10231449

Registries:
    PubChem CID 100617
    PubChem ID 10231449