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ethyl 2-(4-bromophenyl)-4-(diphenylmethyl)oxy-1-(4-methylphenyl)-5-oxidanylidene-2H-pyrrole-3-carboxylate

ethyl 2-(4-bromophenyl)-4-(diphenylmethyl)oxy-1-(4-methylphenyl)-5-oxidanylidene-2H-pyrrole-3-carboxylate

Systemtic Name:ethyl 2-(4-bromophenyl)-4-(diphenylmethyl)oxy-1-(4-methylphenyl)-5-oxidanylidene-2H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-benzhydryloxy-2-(4-bromophenyl)-5-oxo-1-(p-tolyl)-2H-pyrrole-3-carboxylate
CAS Name:2-(4-bromophenyl)-4-(diphenylmethyl)oxy-1-(4-methylphenyl)-5-oxo-2H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-benzhydryloxy-2-(4-bromophenyl)-1-(4-methylphenyl)-5-oxo-2H-pyrrole-3-carboxylate
Traditional Name:4-benzhydryloxy-2-(4-bromophenyl)-5-keto-1-(p-tolyl)-3-pyrroline-3-carboxylic acid ethyl ester
Formula: C33H28BrNO4
MolecularWeight: 582.48372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C)OC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)C)OC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H28BrNO4/c1-3-38-33(37)28-29(23-16-18-26(34)19-17-23)35(27-20-14-22(2)15-21-27)32(36)31(28)39-30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-21,29-30H,3H2,1-2H3


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