dimethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanidyl-quinolin-1-ium-2,3-dicarboxylate

Systemtic Name: dimethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanidyl-quinolin-1-ium-2,3-dicarboxylate Openeye Name: dimethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxido-quinolin-1-ium-2,3-dicarboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidoquinolin-1-ium-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidoquinolin-1-ium-2,3-dicarboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxido-quinolin-1-ium-2,3-dicarboxylic acid dimethyl ester Formula: C24H25NO10 MolecularWeight: 487.456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=[N+](C3=CC(=C(C(=C32)OC)OC)OC)[O-])C(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=[N+](C3=CC(=C(C(=C32)OC)OC)OC)[O-])C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C24H25NO10/c1-29-14-9-8-12(10-15(14)30-2)17-18-13(11-16(31-3)21(32-4)22(18)33-5)25(28)20(24(27)35-7)19(17)23(26)34-6/h8-11H,1-7H3