3-[2-(3,4-dimethoxyphenyl)ethanoyl]pyridine-2-carbonitrile

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoyl]pyridine-2-carbonitrile Openeye Name: 3-[2-(3,4-dimethoxyphenyl)acetyl]pyridine-2-carbonitrile CAS Name: 3-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-pyridinecarbonitrile IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)acetyl]pyridine-2-carbonitrile Traditional Name: 3-homoveratroylpicolinonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-20-15-6-5-11(9-16(15)21-2)8-14(19)12-4-3-7-18-13(12)10-17/h3-7,9H,8H2,1-2H3