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

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

Systemtic Name:methyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,2-dimethyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-1,2-dimethyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,2-dimethyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,2-dimethyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-1,2-dimethyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C18H21NO5
MolecularWeight: 331.36304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21NO5/c1-6-24-14-8-7-12(10-15(14)22-4)9-13-16(18(21)23-5)11(2)19(3)17(13)20/h7-10H,6H2,1-5H3/b13-9-


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