(5S)-5-(4-bromophenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-5-(4-bromophenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (5S)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (5S)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (5S)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C25H20BrNO3 MolecularWeight: 462.3352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H20BrNO3/c26-20-13-11-18(12-14-20)22-21(23(28)19-9-5-2-6-10-19)24(29)25(30)27(22)16-15-17-7-3-1-4-8-17/h1-14,22,28H,15-16H2/t22-/m0/s1