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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-keto-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H16N2O3/c1-12-3-5-13(6-4-12)17-10-15(16(11-21)20(24)22-17)14-7-8-18(23)19(9-14)25-2/h3-10,23H,1-2H3,(H,22,24)