(1S,5R)-2-oxidanylidene-1,4,5-triphenyl-cyclohex-3-ene-1-carbonitrile

Systemtic Name: (1S,5R)-2-oxidanylidene-1,4,5-triphenyl-cyclohex-3-ene-1-carbonitrile Openeye Name: (1S,5R)-2-oxo-1,4,5-triphenyl-cyclohex-3-ene-1-carbonitrile CAS Name: (1S,5R)-2-oxo-1,4,5-triphenyl-1-cyclohex-3-enecarbonitrile IUPAC Name: (1S,5R)-2-oxo-1,4,5-triphenylcyclohex-3-ene-1-carbonitrile Traditional Name: (1S,5R)-2-keto-1,4,5-triphenyl-cyclohex-3-ene-1-carbonitrile Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC(=O)C1(C#N)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=CC(=O)[C@]1(C#N)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO/c26-18-25(21-14-8-3-9-15-21)17-23(20-12-6-2-7-13-20)22(16-24(25)27)19-10-4-1-5-11-19/h1-16,23H,17H2/t23-,25-/m1/s1