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

Molecular Formula: C29H30N4O3


InChI: InChI=1/C29H30N4O3/c1-4-5-6-7-16-34-24-14-10-22(11-15-24)25-27(17-30,18-31)28(19-32)21(3)29(35-25,36-26(28)33)23-12-8-20(2)9-13-23/h8-15,21,25,33H,4-7,16H2,1-3H3/b33-26-

InChIKey: InChIKey=DNKADDSUIXNVDG-MKFPQRGTBU
SMILES: CCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=C(C=C4)C)C)C#N)(C#N)C#N

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

Registries:
    PubChem CID 4472528
    PubChem ID 6592895