1-(2,6-diethylphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2,6-diethylphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2,6-diethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(2,6-diethylphenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2,6-diethylphenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2,6-diethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinonitrile Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C24H22N2O3/c1-4-16-7-6-8-17(5-2)22(16)26-14-19(12-18(13-25)24(26)29)23(28)20-11-15(3)9-10-21(20)27/h6-12,14,27H,4-5H2,1-3H3