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

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

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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=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3OC)OC

InChI

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