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

Systemtic Name: (5S)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-hydroxyphenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-hydroxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-hydroxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)Br)O)C(=O)C2=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C(=C(C3=CC=C(C=C3)Br)O)C(=O)C2=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H16BrNO4/c24-16-10-6-15(7-11-16)21(27)19-20(14-8-12-18(26)13-9-14)25(23(29)22(19)28)17-4-2-1-3-5-17/h1-13,20,26-27H/t20-/m0/s1