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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinonitrile Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O4/c1-12-3-5-18(25)16(7-12)20(26)14-8-13(10-23)21(27)24(11-14)15-4-6-19(28-2)17(22)9-15/h3-9,11,25H,1-2H3