(4Z)-5-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)-hydroxy-methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(1,3-benzodioxol-5-yl)-4-[(4-bromophenyl)-hydroxy-methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C24H16BrNO5 MolecularWeight: 478.29154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(C4=CC=C(C=C4)Br)O)C(=O)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3/C(=C(\C4=CC=C(C=C4)Br)/O)/C(=O)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C24H16BrNO5/c25-16-9-6-14(7-10-16)22(27)20-21(15-8-11-18-19(12-15)31-13-30-18)26(24(29)23(20)28)17-4-2-1-3-5-17/h1-12,21,27H,13H2/b22-20-