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

Systemtic Name: dimethyl 2-[2,2,8-trimethyl-1-(2-naphthalen-1-yloxyethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Openeye Name: dimethyl 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 dimethyl ester IUPAC Name: dimethyl 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 dimethyl ester Formula: C31H27NO6S3 MolecularWeight: 605.74418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C(=O)OC)(C)C)C(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C(=O)OC)(C)C)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H27NO6S3/c1-17-10-8-14-20-23(30-40-25(28(34)36-4)26(41-30)29(35)37-5)27(39)31(2,3)32(24(17)20)22(33)16-38-21-15-9-12-18-11-6-7-13-19(18)21/h6-15H,16H2,1-5H3