1-(3,4-dimethoxyphenyl)-4-oxidanyl-cyclohexane-1,4-dicarbonitrile

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-oxidanyl-cyclohexane-1,4-dicarbonitrile Openeye Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-cyclohexane-1,4-dicarbonitrile CAS Name: 1-(3,4-dimethoxyphenyl)-4-hydroxycyclohexane-1,4-dicarbonitrile IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-hydroxycyclohexane-1,4-dicarbonitrile Traditional Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-cyclohexane-1,4-dicarbonitrile Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)(C#N)O)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)(C#N)O)C#N)OC

InChI

InChI=1S/C16H18N2O3/c1-20-13-4-3-12(9-14(13)21-2)15(10-17)5-7-16(19,11-18)8-6-15/h3-4,9,19H,5-8H2,1-2H3