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

Systemtic Name: (5R)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-phenyl-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenyl-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenyl-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C22H15BrN2O3/c23-16-11-9-15(10-12-16)20(26)18-19(14-6-2-1-3-7-14)25(22(28)21(18)27)17-8-4-5-13-24-17/h1-13,19,26H/t19-/m1/s1