6-(4-ethoxyphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-ethoxyphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-ethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-keto-6-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C21H18N2O4/c1-3-27-15-7-4-13(5-8-15)18-11-16(17(12-22)21(25)23-18)14-6-9-19(24)20(10-14)26-2/h4-11,24H,3H2,1-2H3,(H,23,25)