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

Systemtic Name: 6-azanylidene-8-(4-methoxyphenyl)-1-methyl-3-(2,4,6-trimethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-(2,4,6-trimethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-(2,4,6-trimethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-(2,4,6-trimethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-(2,4,6-trimethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(C(O2)C3=C(C=C(C=C3OC)OC)OC)(C#N)C#N)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC12C(C(C(=N)O1)(C(C(O2)C3=C(C=C(C=C3OC)OC)OC)(C#N)C#N)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O6/c1-24-21(15-6-8-16(31-2)9-7-15)26(14-29,23(30)36-24)25(12-27,13-28)22(35-24)20-18(33-4)10-17(32-3)11-19(20)34-5/h6-11,21-22,30H,1-5H3