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ethyl 4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate

ethyl 4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-methyl-5-oxo-1-(p-tolyl)pyrrole-3-carboxylate
CAS Name:4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-5-oxopyrrole-3-carboxylate
Traditional Name:4-(4-allyloxy-3-methoxy-benzylidene)-5-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C26H27NO5
MolecularWeight: 433.49628
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C=C2)OCC=C)OC)C3=CC=C(C=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C=C2)OCC=C)OC)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C26H27NO5/c1-6-14-32-22-13-10-19(16-23(22)30-5)15-21-24(26(29)31-7-2)18(4)27(25(21)28)20-11-8-17(3)9-12-20/h6,8-13,15-16H,1,7,14H2,2-5H3


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