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

Molecular Formula: C29H30N4O3


InChI: InChI=1/C29H30N4O3/c1-3-4-5-6-10-17-34-23-15-13-22(14-16-23)25-28(18-30,19-31)29(20-32)24(21-11-8-7-9-12-21)27(2,35-25)36-26(29)33/h7-9,11-16,24-25,33H,3-6,10,17H2,1-2H3/b33-26-

InChIKey: InChIKey=VCXRFJIOVDIBPG-MKFPQRGTBZ
SMILES: CCCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=CC=C4)C#N)(C#N)C#N

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

Registries:
    PubChem CID 4467219
    PubChem ID 6586842