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

Systemtic Name: methyl (4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-1-(2-methoxyethyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(3-ethoxy-4-hydroxy-benzylidene)-5-keto-1-(2-methoxyethyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6/c1-5-26-16-11-13(6-7-15(16)21)10-14-17(19(23)25-4)12(2)20(18(14)22)8-9-24-3/h6-7,10-11,21H,5,8-9H2,1-4H3/b14-10-