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

Systemtic Name: 6-azanylidene-1,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 3-asaryl-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C20H20N4O5 MolecularWeight: 396.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C20H20N4O5/c1-11-18(2)28-16(12-6-14(26-4)15(27-5)7-13(12)25-3)19(8-21,9-22)20(11,10-23)17(24)29-18/h6-7,11,16,24H,1-5H3