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

Systemtic Name: (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(2,3-dimethoxyphenyl)pyrrolidine-2,3-quinone Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C2/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C19H16BrNO5/c1-25-13-5-3-4-12(18(13)26-2)15-14(17(23)19(24)21-15)16(22)10-6-8-11(20)9-7-10/h3-9,15,22H,1-2H3,(H,21,24)/b16-14+