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

Systemtic Name: ethyl (5E)-5-[(3,4-dimethoxy-5-oxidanyl-phenyl)methylidene]-2-[(2-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5E)-5-[(3-hydroxy-4,5-dimethoxy-phenyl)methylene]-2-(2-methylanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5E)-5-[(3-hydroxy-4,5-dimethoxyphenyl)methylidene]-2-(2-methylanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(3-hydroxy-4,5-dimethoxyphenyl)methylidene]-2-(2-methylanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5E)-5-(3-hydroxy-4,5-dimethoxy-benzylidene)-4-keto-2-(o-toluidino)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C(=C2)OC)OC)O)C1=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C/C2=CC(=C(C(=C2)OC)OC)O)/C1=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H23NO6S/c1-5-30-23(27)19-20(26)18(31-22(19)24-15-9-7-6-8-13(15)2)12-14-10-16(25)21(29-4)17(11-14)28-3/h6-12,24-25H,5H2,1-4H3/b18-12+