tetramethyl 9'-methoxy-5',5'-dimethyl-6'-(2-methylbutanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Systemtic Name: tetramethyl 9'-methoxy-5',5'-dimethyl-6'-(2-methylbutanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Openeye Name: tetramethyl 9'-methoxy-5',5'-dimethyl-6'-(2-methylbutanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate CAS Name: 9'-methoxy-5',5'-dimethyl-6'-(2-methyl-1-oxobutyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 9'-methoxy-5',5'-dimethyl-6'-(2-methylbutanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Traditional Name: 9'-methoxy-5',5'-dimethyl-6'-(2-methylbutanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester Formula: C30H33NO10S3 MolecularWeight: 663.77872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SC(=C(C34SC(=C(S4)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC(C)C(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SC(=C(C34SC(=C(S4)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C30H33NO10S3/c1-10-14(2)24(32)31-17-12-11-15(37-5)13-16(17)18-23(29(31,3)4)42-20(26(34)39-7)19(25(33)38-6)30(18)43-21(27(35)40-8)22(44-30)28(36)41-9/h11-14H,10H2,1-9H3