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

Systemtic Name: (4Z)-5-(4-bromophenyl)-4-[oxidanyl(phenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-allyl-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-allyl-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C20H16BrNO3 MolecularWeight: 398.24994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(/C(=C(\C2=CC=CC=C2)/O)/C(=O)C1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO3/c1-2-12-22-17(13-8-10-15(21)11-9-13)16(19(24)20(22)25)18(23)14-6-4-3-5-7-14/h2-11,17,23H,1,12H2/b18-16-