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

Systemtic Name: 6-(2,4-dimethylphenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2,4-dimethylphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2,4-dimethylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2,4-dimethylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(2,4-dimethylphenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C21H18N2O3 MolecularWeight: 346.37922

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-12-4-6-15(13(2)8-12)18-10-16(17(11-22)21(25)23-18)14-5-7-19(24)20(9-14)26-3/h4-10,24H,1-3H3,(H,23,25)