(E)-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-but-3-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl cyanide CAS Name: (E)-4-(3,4-dimethoxyphenyl)-2-oxo-3-butenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl cyanide Traditional Name: (E)-4-(3,4-dimethoxyphenyl)-2-keto-but-3-enenitrile Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-15-11-6-4-9(7-12(11)16-2)3-5-10(14)8-13/h3-7H,1-2H3/b5-3+