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dimethyl 2-(7-ethoxy-2,2-dimethyl-1-prop-2-enoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

dimethyl 2-(7-ethoxy-2,2-dimethyl-1-prop-2-enoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name:dimethyl 2-(7-ethoxy-2,2-dimethyl-1-prop-2-enoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-(7-ethoxy-2,2-dimethyl-1-prop-2-enoyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-[7-ethoxy-2,2-dimethyl-1-(1-oxoprop-2-enyl)-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-(7-ethoxy-2,2-dimethyl-1-prop-2-enoyl-3-sulfanylidenequinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-(1-acryloyl-7-ethoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
Formula: C23H23NO6S3
MolecularWeight: 505.62682
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C(N2C(=O)C=C)(C)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OC)C(=O)OC)C(=S)C(N2C(=O)C=C)(C)C


InChI

InChI=1S/C23H23NO6S3/c1-7-15(25)24-14-11-12(30-8-2)9-10-13(14)16(19(31)23(24,3)4)22-32-17(20(26)28-5)18(33-22)21(27)29-6/h7,9-11H,1,8H2,2-6H3


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