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

Systemtic Name: ethyl (5E)-2-[(2,4-dimethoxyphenyl)amino]-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5E)-2-(2,4-dimethoxyanilino)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5E)-2-(2,4-dimethoxyanilino)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-(2,4-dimethoxyanilino)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5E)-2-(2,4-dimethoxyanilino)-5-(3-hydroxy-4-methoxy-benzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO7S MolecularWeight: 457.49622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2)OC)O)C1=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C/C2=CC(=C(C=C2)OC)O)/C1=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H23NO7S/c1-5-31-23(27)20-21(26)19(11-13-6-9-17(29-3)16(25)10-13)32-22(20)24-15-8-7-14(28-2)12-18(15)30-4/h6-12,24-25H,5H2,1-4H3/b19-11+