dimethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: dimethyl 2-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-6-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 2-[1-(2-ethoxy-2-oxo-acetyl)-6-methoxy-2,2-dimethyl-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[1-(2-ethoxy-1,2-dioxoethyl)-6-methoxy-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[1-(2-ethoxy-2-oxoacetyl)-6-methoxy-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-(1-ethoxalyl-6-methoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester Formula: C23H23NO8S3 MolecularWeight: 537.62562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C2=C(C=C(C=C2)OC)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C1(C)C

Isomeric SMILES

CCOC(=O)C(=O)N1C2=C(C=C(C=C2)OC)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C1(C)C

InChI

InChI=1S/C23H23NO8S3/c1-7-32-21(28)18(25)24-13-9-8-11(29-4)10-12(13)14(17(33)23(24,2)3)22-34-15(19(26)30-5)16(35-22)20(27)31-6/h8-10H,7H2,1-6H3