(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(2-fluorophenyl)-1-[2-(2-hydroxyethoxy)ethyl]pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-[2-(2-hydroxyethoxy)ethyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-[2-(2-hydroxyethoxy)ethyl]pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(2-fluorophenyl)-1-[2-(2-hydroxyethoxy)ethyl]pyrrolidine-2,3-quinone Formula: C21H19BrFNO5 MolecularWeight: 464.281663

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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)N2CCOCCO)F

Isomeric SMILES

C1=CC=C(C(=C1)C2/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C(=O)N2CCOCCO)F

InChI

InChI=1S/C21H19BrFNO5/c22-14-7-5-13(6-8-14)19(26)17-18(15-3-1-2-4-16(15)23)24(21(28)20(17)27)9-11-29-12-10-25/h1-8,18,25-26H,9-12H2/b19-17+