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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO7S/c1-5-31-23(27)19-21(26)18(12-13-10-16(29-3)20(25)17(11-13)30-4)32-22(19)24-14-6-8-15(28-2)9-7-14/h6-12,24-25H,5H2,1-4H3/b18-12-