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methyl (4Z)-4-[(2-bromophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

methyl (4Z)-4-[(2-bromophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-4-[(2-bromophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(2-bromophenyl)methylene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(2-bromophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(2-bromophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(2-bromobenzylidene)-5-keto-2-methyl-1-p-anisyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H20BrNO4
MolecularWeight: 442.3025
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C2Br)C(=O)N1CC3=CC=C(C=C3)OC)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=CC=C2Br)/C(=O)N1CC3=CC=C(C=C3)OC)C(=O)OC


InChI

InChI=1S/C22H20BrNO4/c1-14-20(22(26)28-3)18(12-16-6-4-5-7-19(16)23)21(25)24(14)13-15-8-10-17(27-2)11-9-15/h4-12H,13H2,1-3H3/b18-12-


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