(3R,4R)-3-(4-methoxyphenyl)-5-oxidanylidene-4-propan-2-yl-cyclohexane-1,1,2,2-tetracarbonitrile

Systemtic Name: (3R,4R)-3-(4-methoxyphenyl)-5-oxidanylidene-4-propan-2-yl-cyclohexane-1,1,2,2-tetracarbonitrile Openeye Name: (3R,4R)-4-isopropyl-3-(4-methoxyphenyl)-5-oxo-cyclohexane-1,1,2,2-tetracarbonitrile CAS Name: (3R,4R)-3-(4-methoxyphenyl)-5-oxo-4-propan-2-ylcyclohexane-1,1,2,2-tetracarbonitrile IUPAC Name: (3R,4R)-3-(4-methoxyphenyl)-5-oxo-4-propan-2-ylcyclohexane-1,1,2,2-tetracarbonitrile Traditional Name: (3R,4R)-4-isopropyl-5-keto-3-(4-methoxyphenyl)cyclohexane-1,1,2,2-tetracarbonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(C(CC1=O)(C#N)C#N)(C#N)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H]1[C@@H](C(C(CC1=O)(C#N)C#N)(C#N)C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H18N4O2/c1-13(2)17-16(25)8-19(9-21,10-22)20(11-23,12-24)18(17)14-4-6-15(26-3)7-5-14/h4-7,13,17-18H,8H2,1-3H3/t17-,18-/m0/s1