6-(3,4-dimethoxyphenyl)-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dimethoxyphenyl)-2-oxo-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dimethoxyphenyl)-2-oxo-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-oxo-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dimethoxyphenyl)-2-keto-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Formula: C21H15F3N2O3 MolecularWeight: 400.35061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3C(F)(F)F)OC

InChI

InChI=1S/C21H15F3N2O3/c1-28-18-8-7-12(9-19(18)29-2)17-10-14(15(11-25)20(27)26-17)13-5-3-4-6-16(13)21(22,23)24/h3-10H,1-2H3,(H,26,27)