methyl (4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(4-carbomethoxyphenyl)-4-(3-ethoxy-4-hydroxy-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C24H23NO7 MolecularWeight: 437.44192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=C(N(C2=O)C3=CC=C(C=C3)C(=O)OC)C)C(=O)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=C(N(C2=O)C3=CC=C(C=C3)C(=O)OC)C)C(=O)OC)O

InChI

InChI=1S/C24H23NO7/c1-5-32-20-13-15(6-11-19(20)26)12-18-21(24(29)31-4)14(2)25(22(18)27)17-9-7-16(8-10-17)23(28)30-3/h6-13,26H,5H2,1-4H3/b18-12-