ethyl (4Z)-4-[(4-ethoxy-3-propoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-4-[(4-ethoxy-3-propoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(4-ethoxy-3-propoxy-phenyl)methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(4-ethoxy-3-propoxyphenyl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(4-ethoxy-3-propoxyphenyl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-ethoxy-3-propoxy-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C(=C(NC2=O)C)C(=O)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C\2/C(=C(NC2=O)C)C(=O)OCC)OCC

InChI

InChI=1S/C20H25NO5/c1-5-10-26-17-12-14(8-9-16(17)24-6-2)11-15-18(20(23)25-7-3)13(4)21-19(15)22/h8-9,11-12H,5-7,10H2,1-4H3,(H,21,22)/b15-11-