3-(4-ethoxyphenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Molecular Formula: C24H20N4O3


InChI: InChI=1/C24H20N4O3/c1-3-29-19-11-9-17(10-12-19)20-22(13-25,14-26)23(15-27)16(2)24(30-20,31-21(23)28)18-7-5-4-6-8-18/h4-12,16,20,28H,3H2,1-2H3/b28-21-

InChIKey: InChIKey=AYZGTKRXHKTXPW-HFTWOUSFBK
SMILES: CCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=CC=C4)C)C#N)(C#N)C#N

Names:
    3-(4-ethoxyphenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Registries:
    PubChem CID 4470413
    PubChem ID 6590510