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

Systemtic Name: (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-ethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-ethoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-ethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-ethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-p-phenetyl-pyrrolidine-2,3-quinone Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C19H16BrNO4/c1-2-25-14-9-5-11(6-10-14)16-15(18(23)19(24)21-16)17(22)12-3-7-13(20)8-4-12/h3-10,16,22H,2H2,1H3,(H,21,24)/b17-15+