(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C18H14BrNO3 MolecularWeight: 372.21266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C18H14BrNO3/c1-10-2-4-11(5-3-10)15-14(17(22)18(23)20-15)16(21)12-6-8-13(19)9-7-12/h2-9,15,21H,1H3,(H,20,23)/b16-14+