diethyl (2R)-8'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-3',4-dicarboxylate

Systemtic Name: diethyl (2R)-8'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-3',4-dicarboxylate Openeye Name: diethyl (2R)-8'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-3',4-dicarboxylate CAS Name: (2R)-8'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-3',4-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2R)-8'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-3',4-dicarboxylate Traditional Name: (2R)-8'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-3',4-dicarboxylic acid diethyl ester Formula: C23H25NO5S3 MolecularWeight: 491.6433

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2(C3=C(S1)C(NC4=C3C=CC(=C4)OC)(C)C)SC=C(S2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C[C@@]2(C3=C(S1)C(NC4=C3C=CC(=C4)OC)(C)C)SC=C(S2)C(=O)OCC

InChI

InChI=1S/C23H25NO5S3/c1-6-28-20(25)16-11-23(30-12-17(32-23)21(26)29-7-2)18-14-9-8-13(27-5)10-15(14)24-22(3,4)19(18)31-16/h8-12,24H,6-7H2,1-5H3/t23-/m1/s1