(1R,5R)-1-methyl-2-oxidanylidene-4,5-diphenyl-cyclohex-3-ene-1-carbonitrile

Systemtic Name: (1R,5R)-1-methyl-2-oxidanylidene-4,5-diphenyl-cyclohex-3-ene-1-carbonitrile Openeye Name: (1R,5R)-1-methyl-2-oxo-4,5-diphenyl-cyclohex-3-ene-1-carbonitrile CAS Name: (1R,5R)-1-methyl-2-oxo-4,5-diphenyl-1-cyclohex-3-enecarbonitrile IUPAC Name: (1R,5R)-1-methyl-2-oxo-4,5-diphenylcyclohex-3-ene-1-carbonitrile Traditional Name: (1R,5R)-2-keto-1-methyl-4,5-diphenyl-cyclohex-3-ene-1-carbonitrile Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]1(C[C@@H](C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H17NO/c1-20(14-21)13-18(16-10-6-3-7-11-16)17(12-19(20)22)15-8-4-2-5-9-15/h2-12,18H,13H2,1H3/t18-,20-/m1/s1