ethyl (5E)-2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-5-[(4-methylphenyl)-oxidanyl-methylidene]-4-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: ethyl (5E)-2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-5-[(4-methylphenyl)-oxidanyl-methylidene]-4-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-2-(2-ethoxy-2-oxo-ethyl)-5-[hydroxy(p-tolyl)methylene]-1-methyl-4-oxo-pyrrole-3-carboxylate CAS Name: (5E)-2-(2-ethoxy-2-oxoethyl)-5-[hydroxy-(4-methylphenyl)methylidene]-1-methyl-4-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-(2-ethoxy-2-oxoethyl)-5-[hydroxy-(4-methylphenyl)methylidene]-1-methyl-4-oxopyrrole-3-carboxylate Traditional Name: (5E)-2-(2-ethoxy-2-keto-ethyl)-5-[hydroxy(p-tolyl)methylene]-4-keto-1-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=O)C(=C(C2=CC=C(C=C2)C)O)N1C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=C(C(=O)/C(=C(/C2=CC=C(C=C2)C)\O)/N1C)C(=O)OCC

InChI

InChI=1S/C20H23NO6/c1-5-26-15(22)11-14-16(20(25)27-6-2)19(24)17(21(14)4)18(23)13-9-7-12(3)8-10-13/h7-10,23H,5-6,11H2,1-4H3/b18-17+