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

Systemtic Name: diethyl 5-[3-cyano-4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[3-cyano-4-[4-(2-ethoxy-2-oxo-ethoxy)-3-methoxy-phenyl]-2-oxo-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[3-cyano-4-[4-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[3-cyano-4-[4-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[3-cyano-4-[4-(2-ethoxy-2-keto-ethoxy)-3-methoxy-phenyl]-2-keto-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C27H29NO9S MolecularWeight: 543.58546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)CC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OCC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)CC2=C(C(=C(S2)C(=O)OCC)C)C(=O)OCC)OC

InChI

InChI=1S/C27H29NO9S/c1-6-34-23(30)15-37-20-10-9-17(12-21(20)33-5)11-18(14-28)19(29)13-22-24(26(31)35-7-2)16(4)25(38-22)27(32)36-8-3/h9-12H,6-8,13,15H2,1-5H3