NSC57853

Molecular Formula: C12H10O2


InChI: InChI=1/C12H10O2/c13-8-1-2-9(14)11-10(8)7-5-6-3-4-12(6,7)11/h1-4,6-7,10-11H,5H2

InChIKey: InChIKey=DFDPVKWULQULHS-UHFFFAOYAT
SMILES: C1C2C=CC23C1C4C3C(=O)C=CC4=O

Names:
    NSC57853

Registries:
    PubChem CID 245674
    PubChem ID 106727