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

Systemtic Name: methyl (4Z)-4-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(3-ethoxy-2-hydroxy-phenyl)methylene]-1-(2-methoxyethyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-ethoxy-2-hydroxyphenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(3-ethoxy-2-hydroxyphenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(3-ethoxy-2-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=CC=CC(=C1O)C=C2C(=C(N(C2=O)CCOC)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\2/C(=C(N(C2=O)CCOC)C)C(=O)OC

InChI

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