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6,7-dimethoxy-2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]-1H-quinolin-4-one

6,7-dimethoxy-2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]-1H-quinolin-4-one

Systemtic Name:6,7-dimethoxy-2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]-1H-quinolin-4-one
Openeye Name:2-hydroxy-6,7-dimethoxy-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1H-quinolin-4-one
CAS Name:2-hydroxy-6,7-dimethoxy-3-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-thiomorpholin-1-iumyl]-1H-quinolin-4-one
IUPAC Name:2-hydroxy-6,7-dimethoxy-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1H-quinolin-4-one
Traditional Name:2-hydroxy-6,7-dimethoxy-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-4-quinolone
Formula: C25H29N2O8S+
MolecularWeight: 517.57136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC[S+](CC2)C3=C(NC4=CC(=C(C=C4C3=O)OC)OC)O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC[S+](CC2)C3=C(NC4=CC(=C(C=C4C3=O)OC)OC)O


InChI

InChI=1S/C25H28N2O8S/c1-31-17-12-15-16(13-18(17)32-2)26-24(29)23(21(15)28)36-8-6-27(7-9-36)25(30)14-10-19(33-3)22(35-5)20(11-14)34-4/h10-13H,6-9H2,1-5H3,(H-,26,28,29)/p+1


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