6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dimethoxyphenyl)-2-keto-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-25-15-7-4-13(5-8-15)16-11-18(23-21(24)17(16)12-22)14-6-9-19(26-2)20(10-14)27-3/h4-11H,1-3H3,(H,23,24)