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

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

Systemtic Name:dimethyl 2-[2,2,8-trimethyl-1-(2-naphthalen-2-yloxyethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-[2,2,8-trimethyl-1-[2-(2-naphthyloxy)acetyl]-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[2,2,8-trimethyl-1-[2-(2-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-2-yloxyacetyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-[2,2,8-trimethyl-1-[2-(2-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=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC=CC2=C1N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C(=O)OC)(C)C)C(=O)COC4=CC5=CC=CC=C5C=C4


InChI

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


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