5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-1-[2-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxy-5-methylbenzoyl)-2-oxo-1-[2-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Traditional Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-keto-1-[2-(trifluoromethyl)phenyl]nicotinonitrile Formula: C21H13F3N2O3 MolecularWeight: 398.33473

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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=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H13F3N2O3/c1-12-6-7-18(27)15(8-12)19(28)14-9-13(10-25)20(29)26(11-14)17-5-3-2-4-16(17)21(22,23)24/h2-9,11,27H,1H3