1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinonitrile Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4/c1-12-4-5-19(26)16(6-12)21(27)15-8-14(10-24)22(28)25(11-15)18-7-13(2)17(23)9-20(18)29-3/h4-9,11,26H,1-3H3