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

Molecular Formula: C₂₄H₂₀N₄O₃

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

InChIKey: InChIKey=FAJBUOASYBFLJB-HFTWOUSFBY
SMILES: CCOC1=CC=CC=C1C2C(C3(C(C(O2)(OC3=N)C)C4=CC=CC=C4)C#N)(C#N)C#N

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

Registries:
PubChem CID 4467215
PubChem ID 6586838