3-methyl-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1,1-dicarbonitrile

Systemtic Name: 3-methyl-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1,1-dicarbonitrile Openeye Name: 3-methyl-2-oxo-6-phenyl-cyclohex-3-ene-1,1-dicarbonitrile CAS Name: 3-methyl-2-oxo-6-phenylcyclohex-3-ene-1,1-dicarbonitrile IUPAC Name: 3-methyl-2-oxo-6-phenylcyclohex-3-ene-1,1-dicarbonitrile Traditional Name: 2-keto-3-methyl-6-phenyl-cyclohex-3-ene-1,1-dicarbonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CCC(C(C1=O)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H12N2O/c1-11-7-8-13(12-5-3-2-4-6-12)15(9-16,10-17)14(11)18/h2-7,13H,8H2,1H3