diethyl 2-(6-methoxy-2,2-dimethyl-1-naphthalen-2-ylcarbonyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: diethyl 2-(6-methoxy-2,2-dimethyl-1-naphthalen-2-ylcarbonyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: diethyl 2-[6-methoxy-2,2-dimethyl-1-(naphthalene-2-carbonyl)-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[6-methoxy-2,2-dimethyl-1-[2-naphthalenyl(oxo)methyl]-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[6-methoxy-2,2-dimethyl-1-(naphthalene-2-carbonyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-[6-methoxy-2,2-dimethyl-1-(2-naphthoyl)-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylic acid diethyl ester Formula: C32H29NO6S3 MolecularWeight: 619.77076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C2C3=C(C=CC(=C3)OC)N(C(C2=S)(C)C)C(=O)C4=CC5=CC=CC=C5C=C4)S1)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C2C3=C(C=CC(=C3)OC)N(C(C2=S)(C)C)C(=O)C4=CC5=CC=CC=C5C=C4)S1)C(=O)OCC

InChI

InChI=1S/C32H29NO6S3/c1-6-38-29(35)25-26(30(36)39-7-2)42-31(41-25)24-22-17-21(37-5)14-15-23(22)33(32(3,4)27(24)40)28(34)20-13-12-18-10-8-9-11-19(18)16-20/h8-17H,6-7H2,1-5H3