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

Systemtic Name: 4-(4-ethoxyphenyl)-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-ethoxyphenyl)-2-oxo-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-ethoxyphenyl)-2-oxo-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-ethoxyphenyl)-2-oxo-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-p-phenetyl-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C#N

InChI

InChI=1S/C23H22N2O5/c1-5-30-16-8-6-14(7-9-16)17-12-19(25-23(26)18(17)13-24)15-10-20(27-2)22(29-4)21(11-15)28-3/h6-12H,5H2,1-4H3,(H,25,26)