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

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

Systemtic Name:ethyl (5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate
Openeye Name:ethyl (5Z)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate
CAS Name:(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate
Traditional Name:(5Z)-5-(2-hydroxy-3-methoxy-benzylidene)-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C16H17NO5
MolecularWeight: 303.30988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=C(C(=CC=C2)OC)O)C1=O)C


Isomeric SMILES

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


InChI

InChI=1S/C16H17NO5/c1-4-22-16(20)13-9(2)17-11(15(13)19)8-10-6-5-7-12(21-3)14(10)18/h5-8,17-18H,4H2,1-3H3/b11-8-


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