3-(4-methoxyphenyl)-4,6-dimethyl-5-oxidanylidene-cyclohexane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-4,6-dimethyl-5-oxidanylidene-cyclohexane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-methoxyphenyl)-4,6-dimethyl-5-oxo-cyclohexane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-methoxyphenyl)-4,6-dimethyl-5-oxocyclohexane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-4,6-dimethyl-5-oxocyclohexane-1,1,2,2-tetracarbonitrile Traditional Name: 5-keto-3-(4-methoxyphenyl)-4,6-dimethyl-cyclohexane-1,1,2,2-tetracarbonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(C1=O)C)(C#N)C#N)(C#N)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1C(C(C(C(C1=O)C)(C#N)C#N)(C#N)C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H16N4O2/c1-12-16(14-4-6-15(25-3)7-5-14)19(10-22,11-23)18(8-20,9-21)13(2)17(12)24/h4-7,12-13,16H,1-3H3