tetraethyl 6'-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-9'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Systemtic Name: tetraethyl 6'-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-9'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Openeye Name: tetraethyl 6'-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-9'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate CAS Name: 6'-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]-9'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 6'-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-9'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Traditional Name: 9'-methoxy-5',5'-dimethyl-6'-(2-succinimidoacetyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetraethyl ester Formula: C35H38N2O12S3 MolecularWeight: 774.87742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=C(C=CC(=C4)OC)N(C2(C)C)C(=O)CN5C(=O)CCC5=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=C(C=CC(=C4)OC)N(C2(C)C)C(=O)CN5C(=O)CCC5=O)C(=O)OCC

InChI

InChI=1S/C35H38N2O12S3/c1-8-46-30(41)25-26(31(42)47-9-2)50-29-24(35(25)51-27(32(43)48-10-3)28(52-35)33(44)49-11-4)19-16-18(45-7)12-13-20(19)37(34(29,5)6)23(40)17-36-21(38)14-15-22(36)39/h12-13,16H,8-11,14-15,17H2,1-7H3