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

Systemtic Name: 6,7-dimethoxy-1-methyl-4-oxidanylidene-3-[4-(3,4,5-trimethoxyphenyl)carbonylthiomorpholin-1-ium-1-yl]quinolin-2-olate Openeye Name: 6,7-dimethoxy-1-methyl-4-oxo-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]quinolin-2-olate CAS Name: 6,7-dimethoxy-1-methyl-4-oxo-3-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-thiomorpholin-1-iumyl]-2-quinolinolate IUPAC Name: 6,7-dimethoxy-1-methyl-4-oxo-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]quinolin-2-olate Traditional Name: 4-keto-6,7-dimethoxy-1-methyl-3-[4-(3,4,5-trimethoxybenzoyl)thiomorpholin-1-ium-1-yl]quinolin-2-olate Formula: C26H30N2O8S MolecularWeight: 530.59

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)C(=C1[O-])[S+]3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)C(=C1[O-])[S+]3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C26H30N2O8S/c1-27-17-14-19(33-3)18(32-2)13-16(17)22(29)24(26(27)31)37-9-7-28(8-10-37)25(30)15-11-20(34-4)23(36-6)21(12-15)35-5/h11-14H,7-10H2,1-6H3