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

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

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

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=C(NC2=O)C)C(=O)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=C(NC2=O)C)C(=O)OC)OC


InChI

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


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