(4E)-5-(3-bromophenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-bromophenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-bromophenyl)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-bromophenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-bromophenyl)-4-[hydroxy(pyridin-4-yl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-bromophenyl)-4-[hydroxy(4-pyridyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=NC=C3)O)C(=O)C2=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(/C3=CC=NC=C3)\O)/C(=O)C2=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O3/c25-19-8-4-7-18(15-19)21-20(22(28)17-9-12-26-13-10-17)23(29)24(30)27(21)14-11-16-5-2-1-3-6-16/h1-10,12-13,15,21,28H,11,14H2/b22-20+