1-(3-bromophenyl)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-bromophenyl)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-bromophenyl)-2-(4-bromophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-bromophenyl)-2-(4-bromophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-bromophenyl)-2-(4-bromophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-bromophenyl)-5-(4-bromophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H13Br2NO3 MolecularWeight: 451.10872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3=CC(=CC=C3)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C18H13Br2NO3/c1-10(22)15-16(11-5-7-12(19)8-6-11)21(18(24)17(15)23)14-4-2-3-13(20)9-14/h2-9,16,23H,1H3