dimethyl 8,8-dimethoxy-4-oxidanyl-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: dimethyl 8,8-dimethoxy-4-oxidanyl-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl 4-hydroxy-8,8-dimethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate CAS Name: 4-hydroxy-8,8-dimethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-hydroxy-8,8-dimethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: 4-hydroxy-8,8-dimethoxy-7,9-dihydrothieno[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C17H19NO7S MolecularWeight: 381.40026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2S1)O)C(=O)OC)(OC)OC

Isomeric SMILES

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2S1)O)C(=O)OC)(OC)OC

InChI

InChI=1S/C17H19NO7S/c1-22-15(20)13-5-9-10-7-17(24-3,25-4)8-18(16(21)23-2)11(10)6-12(19)14(9)26-13/h5-6,19H,7-8H2,1-4H3