(E)-4-oxidanylidene-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-5-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: (E)-4-oxidanylidene-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-5-ene-1,1,2,2-tetracarbonitrile Openeye Name: (E)-4-oxo-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-5-ene-1,1,2,2-tetracarbonitrile CAS Name: (E)-4-oxo-6-(2,6,6-trimethyl-1-cyclohex-2-enyl)-5-hexene-1,1,2,2-tetracarbonitrile IUPAC Name: (E)-4-oxo-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-5-ene-1,1,2,2-tetracarbonitrile Traditional Name: (E)-4-keto-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-5-ene-1,1,2,2-tetracarbonitrile Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=O)CC(C#N)(C#N)C(C#N)C#N)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(=O)CC(C#N)(C#N)C(C#N)C#N)(C)C

InChI

InChI=1S/C19H20N4O/c1-14-5-4-8-18(2,3)17(14)7-6-16(24)9-19(12-22,13-23)15(10-20)11-21/h5-7,15,17H,4,8-9H2,1-3H3/b7-6+