ethyl (4Z)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(2-hydroxy-3-methoxy-phenyl)methylene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(2-hydroxy-3-methoxy-benzylidene)-5-keto-1-(4-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H23NO6/c1-5-30-23(27)20-14(2)24(16-9-11-17(28-3)12-10-16)22(26)18(20)13-15-7-6-8-19(29-4)21(15)25/h6-13,25H,5H2,1-4H3/b18-13-