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[3-methoxy-1-oxidanidyl-5-(trifluoromethyl)pyridin-1-ium-4-yl]-(2,3,4-trimethoxy-6-methyl-phenyl)methanone

[3-methoxy-1-oxidanidyl-5-(trifluoromethyl)pyridin-1-ium-4-yl]-(2,3,4-trimethoxy-6-methyl-phenyl)methanone

Systemtic Name:[3-methoxy-1-oxidanidyl-5-(trifluoromethyl)pyridin-1-ium-4-yl]-(2,3,4-trimethoxy-6-methyl-phenyl)methanone
Openeye Name:[3-methoxy-1-oxido-5-(trifluoromethyl)pyridin-1-ium-4-yl]-(2,3,4-trimethoxy-6-methyl-phenyl)methanone
CAS Name:[3-methoxy-1-oxido-5-(trifluoromethyl)-4-pyridin-1-iumyl]-(2,3,4-trimethoxy-6-methylphenyl)methanone
IUPAC Name:[3-methoxy-1-oxido-5-(trifluoromethyl)pyridin-1-ium-4-yl]-(2,3,4-trimethoxy-6-methylphenyl)methanone
Traditional Name:[3-methoxy-1-oxido-5-(trifluoromethyl)pyridin-1-ium-4-yl]-(2,3,4-trimethoxy-6-methyl-phenyl)methanone
Formula: C18H18F3NO6
MolecularWeight: 401.33383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C2=C(C=[N+](C=C2C(F)(F)F)[O-])OC)OC)OC)OC


Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C2=C(C=[N+](C=C2C(F)(F)F)[O-])OC)OC)OC)OC


InChI

InChI=1S/C18H18F3NO6/c1-9-6-11(25-2)16(27-4)17(28-5)13(9)15(23)14-10(18(19,20)21)7-22(24)8-12(14)26-3/h6-8H,1-5H3


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