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

Systemtic Name: 6,7-dimethoxy-4-oxidanylidene-3-[4-(3,4,5-trimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]-1H-quinolin-2-olate Openeye Name: 6,7-dimethoxy-4-oxo-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1H-quinolin-2-olate CAS Name: 6,7-dimethoxy-4-oxo-3-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-thiomorpholin-1-iumyl]-1H-quinolin-2-olate IUPAC Name: 6,7-dimethoxy-4-oxo-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1H-quinolin-2-olate Traditional Name: 4-keto-6,7-dimethoxy-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1H-quinolin-2-olate Formula: C25H28N2O8S MolecularWeight: 516.56342

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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)