tetramethyl 6'-[2-(4-fluorophenyl)ethanoyl]-5',5',8',9'-tetramethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Systemtic Name: tetramethyl 6'-[2-(4-fluorophenyl)ethanoyl]-5',5',8',9'-tetramethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Openeye Name: tetramethyl 6'-[2-(4-fluorophenyl)acetyl]-5',5',8',9'-tetramethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate CAS Name: 6'-[2-(4-fluorophenyl)-1-oxoethyl]-5',5',8',9'-tetramethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 6'-[2-(4-fluorophenyl)acetyl]-5',5',8',9'-tetramethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Traditional Name: 6'-[2-(4-fluorophenyl)acetyl]-5',5',8',9'-tetramethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester Formula: C34H32FNO9S3 MolecularWeight: 713.812583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)CC4=CC=C(C=C4)F)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)CC4=CC=C(C=C4)F)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C34H32FNO9S3/c1-16-13-20-21(14-17(16)2)36(22(37)15-18-9-11-19(35)12-10-18)33(3,4)28-23(20)34(24(29(38)42-5)25(46-28)30(39)43-6)47-26(31(40)44-7)27(48-34)32(41)45-8/h9-14H,15H2,1-8H3