tetraethyl 5',5',7',9'-tetramethyl-6'-(2-methylpropanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Systemtic Name: tetraethyl 5',5',7',9'-tetramethyl-6'-(2-methylpropanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Openeye Name: tetraethyl 5',5',7',9'-tetramethyl-6'-(2-methylpropanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate CAS Name: 5',5',7',9'-tetramethyl-6'-(2-methyl-1-oxopropyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 5',5',7',9'-tetramethyl-6'-(2-methylpropanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Traditional Name: 6'-isobutyryl-5',5',7',9'-tetramethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetraethyl ester Formula: C34H41NO9S3 MolecularWeight: 703.88564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=CC(=CC(=C4N(C2(C)C)C(=O)C(C)C)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=CC(=CC(=C4N(C2(C)C)C(=O)C(C)C)C)C)C(=O)OCC

InChI

InChI=1S/C34H41NO9S3/c1-11-41-29(37)22-24(30(38)42-12-2)45-27-21(34(22)46-25(31(39)43-13-3)26(47-34)32(40)44-14-4)20-16-18(7)15-19(8)23(20)35(33(27,9)10)28(36)17(5)6/h15-17H,11-14H2,1-10H3