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

Systemtic Name: ethyl 4-cyano-5-[3-cyano-4-[3-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[3-cyano-4-[3-ethoxy-4-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-oxo-but-3-enyl]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[3-cyano-4-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxobut-3-enyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[3-cyano-4-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxobut-3-enyl]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[3-cyano-4-[3-ethoxy-4-(2-ethoxy-2-keto-ethoxy)phenyl]-2-keto-but-3-enyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C26H26N2O7S MolecularWeight: 510.55884

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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#N)OCC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O7S/c1-5-32-22-11-17(8-9-21(22)35-15-24(30)33-6-2)10-18(13-27)20(29)12-23-19(14-28)16(4)25(36-23)26(31)34-7-3/h8-11H,5-7,12,15H2,1-4H3