tetramethyl 6'-(2-bromophenyl)carbonyl-5',5',8'-trimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Systemtic Name: tetramethyl 6'-(2-bromophenyl)carbonyl-5',5',8'-trimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Openeye Name: tetramethyl 6'-(2-bromobenzoyl)-5',5',8'-trimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate CAS Name: 6'-[(2-bromophenyl)-oxomethyl]-5',5',8'-trimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 6'-(2-bromobenzoyl)-5',5',8'-trimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Traditional Name: 6'-(2-bromobenzoyl)-5',5',8'-trimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester Formula: C32H28BrNO9S3 MolecularWeight: 746.66502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C4=CC=CC=C4Br)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C4=CC=CC=C4Br)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C32H28BrNO9S3/c1-15-12-13-17-19(14-15)34(26(35)16-10-8-9-11-18(16)33)31(2,3)25-20(17)32(21(27(36)40-4)22(44-25)28(37)41-5)45-23(29(38)42-6)24(46-32)30(39)43-7/h8-14H,1-7H3