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

Systemtic Name: methyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-1-(2-methoxyethyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-1-(2-methoxyethyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)CCOC)C)C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO6/c1-6-27-16-8-7-14(12-17(16)25-4)11-15-18(20(23)26-5)13(2)21(19(15)22)9-10-24-3/h7-8,11-12H,6,9-10H2,1-5H3/b15-11-