O3'-ethyl O4,O5-dimethyl 6'-ethanoyl-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-3',4,5-tricarboxylate

Systemtic Name: O3'-ethyl O4,O5-dimethyl 6'-ethanoyl-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-3',4,5-tricarboxylate Openeye Name: O3'-ethyl O4,O5-dimethyl 6'-acetyl-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-3',4,5-tricarboxylate CAS Name: 6'-acetyl-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-3',4,5-tricarboxylic acid O3'-ethyl ester O4,O5-dimethyl ester IUPAC Name: 3-O'-ethyl 4-O,5-O-dimethyl 6'-acetyl-5',5'-dimethylspiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-3',4,5-tricarboxylate Traditional Name: 6'-acetyl-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-3',4,5-tricarboxylic acid O3'-ethyl ester O4,O5-dimethyl ester Formula: C25H25NO7S3 MolecularWeight: 547.6635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2(C3=C(S1)C(N(C4=CC=CC=C43)C(=O)C)(C)C)SC(=C(S2)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC2(C3=C(S1)C(N(C4=CC=CC=C43)C(=O)C)(C)C)SC(=C(S2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H25NO7S3/c1-7-33-21(28)16-12-25(35-18(22(29)31-5)19(36-25)23(30)32-6)17-14-10-8-9-11-15(14)26(13(2)27)24(3,4)20(17)34-16/h8-12H,7H2,1-6H3