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

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3,4-dimethoxyphenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C25H20BrNO5 MolecularWeight: 494.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Br)/O)/C(=O)C(=O)N2C4=CC=CC=C4)OC

InChI

InChI=1S/C25H20BrNO5/c1-31-19-13-10-16(14-20(19)32-2)22-21(23(28)15-8-11-17(26)12-9-15)24(29)25(30)27(22)18-6-4-3-5-7-18/h3-14,22,28H,1-2H3/b23-21-