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

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

Systemtic Name:methyl (4Z)-1-(3-bromophenyl)-2-methyl-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(3-bromophenyl)-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylene]pyrrole-3-carboxylate
CAS Name:(4Z)-1-(3-bromophenyl)-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(3-bromophenyl)-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrrole-3-carboxylate
Traditional Name:(4Z)-1-(3-bromophenyl)-5-keto-2-methyl-4-(3,4,5-trimethoxybenzylidene)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C23H22BrNO6
MolecularWeight: 488.32788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22BrNO6/c1-13-20(23(27)31-5)17(22(26)25(13)16-8-6-7-15(24)12-16)9-14-10-18(28-2)21(30-4)19(11-14)29-3/h6-12H,1-5H3/b17-9-


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