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

Systemtic Name: (5S)-5-(4-bromophenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrNO3/c24-17-13-11-15(12-14-17)20-19(21(26)16-7-3-1-4-8-16)22(27)23(28)25(20)18-9-5-2-6-10-18/h1-14,20,26H/t20-/m0/s1