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

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)-1-methyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)-1-methyl-pyrrolidine-2,3-quinone Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=C(C=C2)Br)O)C(=O)C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(/C(=C(\C2=CC=C(C=C2)Br)/O)/C(=O)C1=O)C3=CC=C(C=C3)OC

InChI

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