(2R,6R)-4-oxidanylidene-2,6-diphenyl-cyclohexane-1,1-dicarbonitrile

Systemtic Name: (2R,6R)-4-oxidanylidene-2,6-diphenyl-cyclohexane-1,1-dicarbonitrile Openeye Name: (2R,6R)-4-oxo-2,6-diphenyl-cyclohexane-1,1-dicarbonitrile CAS Name: (2R,6R)-4-oxo-2,6-diphenylcyclohexane-1,1-dicarbonitrile IUPAC Name: (2R,6R)-4-oxo-2,6-diphenylcyclohexane-1,1-dicarbonitrile Traditional Name: (2R,6R)-4-keto-2,6-diphenyl-cyclohexane-1,1-dicarbonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CC1=O)C2=CC=CC=C2)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C([C@H](CC1=O)C2=CC=CC=C2)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c21-13-20(14-22)18(15-7-3-1-4-8-15)11-17(23)12-19(20)16-9-5-2-6-10-16/h1-10,18-19H,11-12H2/t18-,19-/m1/s1