ethyl 4-cyano-5-[3-cyano-4-(3-methoxy-4-prop-2-enoxy-phenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[3-cyano-4-(3-methoxy-4-prop-2-enoxy-phenyl)-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[4-(4-allyloxy-3-methoxy-phenyl)-3-cyano-2-oxo-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[3-cyano-4-(3-methoxy-4-prop-2-enoxyphenyl)-2-oxobut-3-enyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[3-cyano-4-(3-methoxy-4-prop-2-enoxyphenyl)-2-oxobut-3-enyl]-3-methylthiophene-2-carboxylate Traditional Name: 5-[4-(4-allyloxy-3-methoxy-phenyl)-3-cyano-2-keto-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)C#N)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)C#N)C#N)C

InChI

InChI=1S/C24H22N2O5S/c1-5-9-31-20-8-7-16(11-21(20)29-4)10-17(13-25)19(27)12-22-18(14-26)15(3)23(32-22)24(28)30-6-2/h5,7-8,10-11H,1,6,9,12H2,2-4H3