4-(4-methoxyphenyl)-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-oxo-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C22H20N2O5 MolecularWeight: 392.4046

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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)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-26-15-7-5-13(6-8-15)16-11-18(24-22(25)17(16)12-23)14-9-19(27-2)21(29-4)20(10-14)28-3/h5-11H,1-4H3,(H,24,25)