(1R,6S)-4-methoxy-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1-carbonitrile

Systemtic Name: (1R,6S)-4-methoxy-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1-carbonitrile Openeye Name: (1R,6S)-4-methoxy-2-oxo-6-phenyl-cyclohex-3-ene-1-carbonitrile CAS Name: (1R,6S)-4-methoxy-2-oxo-6-phenyl-1-cyclohex-3-enecarbonitrile IUPAC Name: (1R,6S)-4-methoxy-2-oxo-6-phenylcyclohex-3-ene-1-carbonitrile Traditional Name: (1R,6S)-2-keto-4-methoxy-6-phenyl-cyclohex-3-ene-1-carbonitrile Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(C(C1)C2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC(=O)[C@H]([C@H](C1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C14H13NO2/c1-17-11-7-12(10-5-3-2-4-6-10)13(9-15)14(16)8-11/h2-6,8,12-13H,7H2,1H3/t12-,13+/m1/s1