(3Z)-1-(3,4-dimethoxyphenyl)-3-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: (3Z)-1-(3,4-dimethoxyphenyl)-3-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: (3Z)-1-(3,4-dimethoxyphenyl)-3-[hydroxy(methoxy)methylene]-4-oxo-cyclohexanecarbonitrile CAS Name: (3Z)-1-(3,4-dimethoxyphenyl)-3-[hydroxy(methoxy)methylidene]-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: (3Z)-1-(3,4-dimethoxyphenyl)-3-[hydroxy(methoxy)methylidene]-4-oxocyclohexane-1-carbonitrile Traditional Name: (3Z)-1-(3,4-dimethoxyphenyl)-3-[hydroxy(methoxy)methylene]-4-keto-cyclohexanecarbonitrile Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-21-14-5-4-11(8-15(14)22-2)17(10-18)7-6-13(19)12(9-17)16(20)23-3/h4-5,8,20H,6-7,9H2,1-3H3/b16-12-