4-(4-chlorophenyl)-2-oxidanylidene-6-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-6-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-oxo-6-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-oxo-6-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-oxo-6-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-6-(2,3,4-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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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=C(C=C3)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c1-26-18-9-8-14(19(27-2)20(18)28-3)17-10-15(16(11-23)21(25)24-17)12-4-6-13(22)7-5-12/h4-10H,1-3H3,(H,24,25)