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

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

Systemtic Name:methyl (4Z)-4-[(3-bromophenyl)methylidene]-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(3-bromophenyl)methylene]-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(3-bromophenyl)methylidene]-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(3-bromophenyl)methylidene]-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(3-bromobenzylidene)-1-(3,4-dimethoxyphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H20BrNO5
MolecularWeight: 458.3019
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20BrNO5/c1-13-20(22(26)29-4)17(11-14-6-5-7-15(23)10-14)21(25)24(13)16-8-9-18(27-2)19(12-16)28-3/h5-12H,1-4H3/b17-11-


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