ethyl (5E)-2-[(2,4-dimethoxyphenyl)amino]-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-2-[(2,4-dimethoxyphenyl)amino]-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5E)-2-(2,4-dimethoxyanilino)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5E)-2-(2,4-dimethoxyanilino)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-(2,4-dimethoxyanilino)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5E)-2-(2,4-dimethoxyanilino)-5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C24H25NO7S MolecularWeight: 471.5228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC3=C(C=C(C=C3)OC)OC)C(=O)OCC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)C(=C(S2)NC3=C(C=C(C=C3)OC)OC)C(=O)OCC)O

InChI

InChI=1S/C24H25NO7S/c1-5-31-19-11-14(7-10-17(19)26)12-20-22(27)21(24(28)32-6-2)23(33-20)25-16-9-8-15(29-3)13-18(16)30-4/h7-13,25-26H,5-6H2,1-4H3/b20-12+