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

Systemtic Name: 6-(3-methoxyphenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-(3-methoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3-methoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-methoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(3-methoxyphenyl)-4-(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=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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