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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

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