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methyl 4-[(3-ethoxy-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

methyl 4-[(3-ethoxy-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl 4-[(3-ethoxy-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl 4-[(3-ethoxy-4-propoxy-phenyl)methylene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:4-[(3-ethoxy-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 4-[(3-ethoxy-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:4-(3-ethoxy-4-propoxy-benzylidene)-5-keto-1-(4-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C26H29NO6
MolecularWeight: 451.51156
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3=CC=C(C=C3)OC)C)C(=O)OC)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3=CC=C(C=C3)OC)C)C(=O)OC)OCC


InChI

InChI=1S/C26H29NO6/c1-6-14-33-22-13-8-18(16-23(22)32-7-2)15-21-24(26(29)31-5)17(3)27(25(21)28)19-9-11-20(30-4)12-10-19/h8-13,15-16H,6-7,14H2,1-5H3


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