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

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

Systemtic Name:methyl (4Z)-1-(3-bromophenyl)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(3-bromophenyl)-4-[(2-hydroxyphenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-(3-bromophenyl)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(3-bromophenyl)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-(3-bromophenyl)-5-keto-2-methyl-4-salicylidene-2-pyrroline-3-carboxylic acid methyl ester
Formula: C20H16BrNO4
MolecularWeight: 414.24934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C2O)C(=O)N1C3=CC(=CC=C3)Br)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=CC=C2O)/C(=O)N1C3=CC(=CC=C3)Br)C(=O)OC


InChI

InChI=1S/C20H16BrNO4/c1-12-18(20(25)26-2)16(10-13-6-3-4-9-17(13)23)19(24)22(12)15-8-5-7-14(21)11-15/h3-11,23H,1-2H3/b16-10-


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