NSC292153

Molecular Formula: C12H8O4


InChI: InChI=1/C12H8O4/c13-9-4-3-8-6-7-2-1-5-15-11(7)10(14)12(8)16-9/h1,3-6,14H,2H2

InChIKey: InChIKey=JTVCHHJMCONHTC-UHFFFAOYAC
SMILES: C1C=COC2=C1C=C3C=CC(=O)OC3=C2O

Names:
    NSC292153

Registries:
    PubChem CID 324957
    PubChem ID 145630