NSC41958

Molecular Formula: C₁₂H₁₀O₂

InChI: InChI=1/C12H10O2/c1-7-3-9-5-12-10(4-8(2)14-12)6-11(9)13-7/h3-6H,1-2H3

InChIKey: InChIKey=XESPUPRCTSVVES-UHFFFAOYAG
SMILES: CC1=CC2=CC3=C(C=C(O3)C)C=C2O1

Names:
    NSC41958
    28221-89-8

Registries:
    PubChem CID 237886
    PubChem ID 96640