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

Systemtic Name: 6-azanylidene-8-(4-methoxyphenyl)-1-methyl-3-[4-(trifluoromethyloxy)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-[4-(trifluoromethoxy)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-[4-(trifluoromethoxy)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-[4-(trifluoromethoxy)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-[4-(trifluoromethoxy)phenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C24H17F3N4O4 MolecularWeight: 482.41139

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)OC(F)(F)F)(C#N)C#N)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)OC(F)(F)F)(C#N)C#N)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H17F3N4O4/c1-21-18(14-3-7-16(32-2)8-4-14)23(13-30,20(31)35-21)22(11-28,12-29)19(34-21)15-5-9-17(10-6-15)33-24(25,26)27/h3-10,18-19,31H,1-2H3