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

Systemtic Name: (4E,5S)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(3-oxidanylpropyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E,5S)-4-[(4-bromophenyl)-hydroxy-methylene]-1-(3-hydroxypropyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E,5S)-4-[(4-bromophenyl)-hydroxymethylidene]-1-(3-hydroxypropyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E,5S)-4-[(4-bromophenyl)-hydroxymethylidene]-1-(3-hydroxypropyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E,5S)-4-[(4-bromophenyl)-hydroxy-methylene]-1-(3-hydroxypropyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H18BrNO4 MolecularWeight: 416.26522

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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)N2CCCO

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C(=O)N2CCCO

InChI

InChI=1S/C20H18BrNO4/c21-15-9-7-14(8-10-15)18(24)16-17(13-5-2-1-3-6-13)22(11-4-12-23)20(26)19(16)25/h1-3,5-10,17,23-24H,4,11-12H2/b18-16+/t17-/m0/s1