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

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

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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)N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C(=O)N2)OC

InChI

InChI=1S/C19H16BrNO5/c1-25-12-7-8-13(14(9-12)26-2)16-15(18(23)19(24)21-16)17(22)10-3-5-11(20)6-4-10/h3-9,16,22H,1-2H3,(H,21,24)/b17-15+