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

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

Systemtic Name:methyl (4Z)-4-[(3-bromophenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(3-bromophenyl)methylene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(3-bromophenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(3-bromophenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(3-bromobenzylidene)-5-keto-1-(3-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C21H18BrNO4
MolecularWeight: 428.27592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=CC=C2)Br)C(=O)N1C3=CC(=CC=C3)OC)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC(=CC=C2)Br)/C(=O)N1C3=CC(=CC=C3)OC)C(=O)OC


InChI

InChI=1S/C21H18BrNO4/c1-13-19(21(25)27-3)18(11-14-6-4-7-15(22)10-14)20(24)23(13)16-8-5-9-17(12-16)26-2/h4-12H,1-3H3/b18-11-


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