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ethyl 4-cyano-5-[3-cyano-4-(3,4-diethoxyphenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate

ethyl 4-cyano-5-[3-cyano-4-(3,4-diethoxyphenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name:ethyl 4-cyano-5-[3-cyano-4-(3,4-diethoxyphenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate
Openeye Name:ethyl 4-cyano-5-[3-cyano-4-(3,4-diethoxyphenyl)-2-oxo-but-3-enyl]-3-methyl-thiophene-2-carboxylate
CAS Name:4-cyano-5-[3-cyano-4-(3,4-diethoxyphenyl)-2-oxobut-3-enyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-cyano-5-[3-cyano-4-(3,4-diethoxyphenyl)-2-oxobut-3-enyl]-3-methylthiophene-2-carboxylate
Traditional Name:4-cyano-5-[3-cyano-4-(3,4-diethoxyphenyl)-2-keto-but-3-enyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)CC2=C(C(=C(S2)C(=O)OCC)C)C#N)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)CC2=C(C(=C(S2)C(=O)OCC)C)C#N)OCC


InChI

InChI=1S/C24H24N2O5S/c1-5-29-20-9-8-16(11-21(20)30-6-2)10-17(13-25)19(27)12-22-18(14-26)15(4)23(32-22)24(28)31-7-3/h8-11H,5-7,12H2,1-4H3


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