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

Systemtic Name: tetramethyl 5',5'-dimethyl-6'-(2-naphthalen-2-yloxyethanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Openeye Name: tetramethyl 5',5'-dimethyl-6'-[2-(2-naphthyloxy)acetyl]spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate CAS Name: 5',5'-dimethyl-6'-[2-(2-naphthalenyloxy)-1-oxoethyl]spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 5',5'-dimethyl-6'-(2-naphthalen-2-yloxyacetyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate Traditional Name: 5',5'-dimethyl-6'-[2-(2-naphthoxy)acetyl]spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester Formula: C36H31NO10S3 MolecularWeight: 733.82704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1C(=O)COC4=CC5=CC=CC=C5C=C4)C6(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S6)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1C(=O)COC4=CC5=CC=CC=C5C=C4)C6(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S6)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C36H31NO10S3/c1-35(2)30-25(22-13-9-10-14-23(22)37(35)24(38)18-47-21-16-15-19-11-7-8-12-20(19)17-21)36(26(31(39)43-3)27(48-30)32(40)44-4)49-28(33(41)45-5)29(50-36)34(42)46-6/h7-17H,18H2,1-6H3