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

Systemtic Name: 6-azanylidene-1-methyl-3-(3-phenoxyphenyl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1-methyl-3-(3-phenoxyphenyl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1-methyl-3-(3-phenoxyphenyl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1-methyl-3-(3-phenoxyphenyl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1-methyl-3-(3-phenoxyphenyl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(C(O2)C3=CC(=CC=C3)OC4=CC=CC=C4)(C#N)C#N)C#N)C5=CC=CC=C5

Isomeric SMILES

CC12C(C(C(=N)O1)(C(C(O2)C3=CC(=CC=C3)OC4=CC=CC=C4)(C#N)C#N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O3/c1-26-23(19-9-4-2-5-10-19)28(18-31,25(32)35-26)27(16-29,17-30)24(34-26)20-11-8-14-22(15-20)33-21-12-6-3-7-13-21/h2-15,23-24,32H,1H3