diethyl 2-[2,2,8-trimethyl-1-(2-naphthalen-1-yloxyethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: diethyl 2-[2,2,8-trimethyl-1-(2-naphthalen-1-yloxyethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Openeye Name: diethyl 2-[2,2,8-trimethyl-1-[2-(1-naphthyloxy)acetyl]-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate CAS Name: 2-[2,2,8-trimethyl-1-[2-(1-naphthalenyloxy)-1-oxoethyl]-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[2,2,8-trimethyl-1-(2-naphthalen-1-yloxyacetyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Traditional Name: 2-[2,2,8-trimethyl-1-[2-(1-naphthoxy)acetyl]-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylic acid diethyl ester Formula: C33H31NO6S3 MolecularWeight: 633.79734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C2C3=C(C(=CC=C3)C)N(C(C2=S)(C)C)C(=O)COC4=CC=CC5=CC=CC=C54)S1)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C2C3=C(C(=CC=C3)C)N(C(C2=S)(C)C)C(=O)COC4=CC=CC5=CC=CC=C54)S1)C(=O)OCC

InChI

InChI=1S/C33H31NO6S3/c1-6-38-30(36)27-28(31(37)39-7-2)43-32(42-27)25-22-16-10-12-19(3)26(22)34(33(4,5)29(25)41)24(35)18-40-23-17-11-14-20-13-8-9-15-21(20)23/h8-17H,6-7,18H2,1-5H3