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

Systemtic Name: 4-oxidanylidene-3-[4-(3,4,5-trimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]-1H-quinolin-2-olate Openeye Name: 4-oxo-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-thiomorpholin-1-iumyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1H-quinolin-2-olate Traditional Name: 4-keto-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]-1H-quinolin-2-olate Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-29-17-12-14(13-18(30-2)20(17)31-3)23(28)25-8-10-32(11-9-25)21-19(26)15-6-4-5-7-16(15)24-22(21)27/h4-7,12-13H,8-11H2,1-3H3,(H-,24,26,27)