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

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

Systemtic Name:ethyl (4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate
Traditional Name:(4Z)-4-(3-ethoxy-4-hydroxy-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C17H19NO5
MolecularWeight: 317.33646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=C(NC2=O)C)C(=O)OCC)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=C(NC2=O)C)C(=O)OCC)O


InChI

InChI=1S/C17H19NO5/c1-4-22-14-9-11(6-7-13(14)19)8-12-15(17(21)23-5-2)10(3)18-16(12)20/h6-9,19H,4-5H2,1-3H3,(H,18,20)/b12-8-


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