3-bromanyl-2,6-dimethyl-5-[4-oxidanylidene-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one

Systemtic Name: 3-bromanyl-2,6-dimethyl-5-[4-oxidanylidene-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one Openeye Name: 3-bromo-2,6-dimethyl-5-[4-oxo-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one CAS Name: 3-bromo-2,6-dimethyl-5-[4-oxo-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one IUPAC Name: 3-bromo-2,6-dimethyl-5-[4-oxo-6-[[4-(trifluoromethoxy)phenyl]methoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one Traditional Name: 3-bromo-5-[4-keto-6-[4-(trifluoromethoxy)benzyl]oxy-1H-pyridin-3-yl]-2,6-dimethyl-4-pyridone Formula: C20H16BrF3N2O4 MolecularWeight: 485.25125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)C)Br)C2=CNC(=CC2=O)OCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)C)Br)C2=CNC(=CC2=O)OCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H16BrF3N2O4/c1-10-17(19(28)18(21)11(2)26-10)14-8-25-16(7-15(14)27)29-9-12-3-5-13(6-4-12)30-20(22,23)24/h3-8H,9H2,1-2H3,(H,25,27)(H,26,28)