4-methyl-1-oxidanyl-6-[[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenoxy]methyl]pyridin-2-one

Systemtic Name: 4-methyl-1-oxidanyl-6-[[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenoxy]methyl]pyridin-2-one Openeye Name: 1-hydroxy-4-methyl-6-[[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenoxy]methyl]pyridin-2-one CAS Name: 1-hydroxy-4-methyl-6-[[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenoxy]methyl]-2-pyridinone IUPAC Name: 1-hydroxy-4-methyl-6-[[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenoxy]methyl]pyridin-2-one Traditional Name: 1-hydroxy-4-methyl-6-[[4-[4-(trifluoromethoxy)benzyl]oxyphenoxy]methyl]-2-pyridone Formula: C21H18F3NO5 MolecularWeight: 421.36653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC(F)(F)F)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC(F)(F)F)O

InChI

InChI=1S/C21H18F3NO5/c1-14-10-16(25(27)20(26)11-14)13-29-18-8-6-17(7-9-18)28-12-15-2-4-19(5-3-15)30-21(22,23)24/h2-11,27H,12-13H2,1H3