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4-(4-bromophenyl)carbonyl-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione

4-(4-bromophenyl)carbonyl-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name:4-(4-bromophenyl)carbonyl-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
Openeye Name:4-(4-bromobenzoyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
CAS Name:4-[(4-bromophenyl)-oxomethyl]-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:4-(4-bromobenzoyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:4-(4-bromobenzoyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone
Formula: C24H23BrN3O4+
MolecularWeight: 497.36112
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC[N+]3=CNC=C3)C(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CCC[N+]3=CNC=C3)C(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C24H22BrN3O4/c1-32-19-9-5-16(6-10-19)21-20(22(29)17-3-7-18(25)8-4-17)23(30)24(31)28(21)13-2-12-27-14-11-26-15-27/h3-11,14-15,20-21H,2,12-13H2,1H3/p+1


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