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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)C(=C(N2)C)C(=O)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C(=O)C(=C(N2)C)C(=O)OCC)OCC

InChI

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