(4E)-5-(4-bromophenyl)-4-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-bromophenyl)-4-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-bromophenyl)-4-[tert-butoxy(hydroxy)methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-bromophenyl)-4-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-bromophenyl)-4-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-bromophenyl)-4-[tert-butoxy(hydroxy)methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC(C)(C)O/C(=C/1\C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br)/O

InChI

InChI=1S/C21H20BrNO4/c1-21(2,3)27-20(26)16-17(13-9-11-14(22)12-10-13)23(19(25)18(16)24)15-7-5-4-6-8-15/h4-12,17,26H,1-3H3/b20-16+