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

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

Systemtic Name:diethyl 2-[2,2-dimethyl-1-(2-naphthalen-2-yloxyethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Openeye Name:diethyl 2-[2,2-dimethyl-1-[2-(2-naphthyloxy)acetyl]-3-thioxo-4-quinolylidene]-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[2,2-dimethyl-1-[2-(2-naphthalenyloxy)-1-oxoethyl]-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-[2,2-dimethyl-1-(2-naphthalen-2-yloxyacetyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-[2,2-dimethyl-1-[2-(2-naphthoxy)acetyl]-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=CC=CC=C3N(C(C2=S)(C)C)C(=O)COC4=CC5=CC=CC=C5C=C4)S1)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C2C3=CC=CC=C3N(C(C2=S)(C)C)C(=O)COC4=CC5=CC=CC=C5C=C4)S1)C(=O)OCC


InChI

InChI=1S/C32H29NO6S3/c1-5-37-29(35)26-27(30(36)38-6-2)42-31(41-26)25-22-13-9-10-14-23(22)33(32(3,4)28(25)40)24(34)18-39-21-16-15-19-11-7-8-12-20(19)17-21/h7-17H,5-6,18H2,1-4H3


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