4-[(1E,3E)-3-(3,4-dimethoxyphenyl)-5-oxidanylidene-penta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,3E)-3-(3,4-dimethoxyphenyl)-5-oxidanylidene-penta-1,3-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E,3E)-3-(3,4-dimethoxyphenyl)-5-oxo-penta-1,3-dienyl]benzonitrile CAS Name: 4-[(1E,3E)-3-(3,4-dimethoxyphenyl)-5-oxopenta-1,3-dienyl]benzonitrile IUPAC Name: 4-[(1E,3E)-3-(3,4-dimethoxyphenyl)-5-oxopenta-1,3-dienyl]benzonitrile Traditional Name: 4-[(1E,3E)-3-(3,4-dimethoxyphenyl)-5-keto-penta-1,3-dienyl]benzonitrile Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-23-19-10-9-18(13-20(19)24-2)17(11-12-22)8-7-15-3-5-16(14-21)6-4-15/h3-13H,1-2H3/b8-7+,17-11+