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diethyl 5-[3-cyano-4-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[3-cyano-4-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[3-cyano-4-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[3-cyano-4-(3-ethoxy-4-isopropoxy-phenyl)-2-oxo-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[3-cyano-4-(3-ethoxy-4-propan-2-yloxyphenyl)-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[3-cyano-4-(3-ethoxy-4-propan-2-yloxyphenyl)-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[3-cyano-4-(3-ethoxy-4-isopropoxy-phenyl)-2-keto-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C27H31NO7S
MolecularWeight: 513.60254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31NO7S/c1-7-32-22-13-18(10-11-21(22)35-16(4)5)12-19(15-28)20(29)14-23-24(26(30)33-8-2)17(6)25(36-23)27(31)34-9-3/h10-13,16H,7-9,14H2,1-6H3


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