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

Systemtic Name: (3-chloranyl-5-methoxy-1-oxidanidyl-pyridin-1-ium-4-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Openeye Name: (3-chloro-5-methoxy-1-oxido-pyridin-1-ium-4-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone CAS Name: (3-chloro-5-methoxy-1-oxido-4-pyridin-1-iumyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone IUPAC Name: (3-chloro-5-methoxy-1-oxidopyridin-1-ium-4-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone Traditional Name: (3-chloro-5-methoxy-1-oxido-pyridin-1-ium-4-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C2=C(C=[N+](C=C2OC)[O-])Cl)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C2=C(C=[N+](C=C2OC)[O-])Cl)OC)OC)OC

InChI

InChI=1S/C17H18ClNO6/c1-9-6-11(22-2)16(24-4)17(25-5)13(9)15(20)14-10(18)7-19(21)8-12(14)23-3/h6-8H,1-5H3