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

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2,4-dimethoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(2,4-dimethoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2,4-dimethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2,4-dimethoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(2,4-dimethoxyphenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H24BrNO5 MolecularWeight: 522.38716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Br)/O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H24BrNO5/c1-33-20-12-13-21(22(16-20)34-2)24-23(25(30)18-8-10-19(28)11-9-18)26(31)27(32)29(24)15-14-17-6-4-3-5-7-17/h3-13,16,24,30H,14-15H2,1-2H3/b25-23-