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

Systemtic Name: (4E)-5-(4-bromophenyl)-1-(4-methoxyphenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]-1-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-(4-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-(4-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]-1-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=C(C3=CC=CC=C3)O)C(=O)C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(/C(=C(/C3=CC=CC=C3)\O)/C(=O)C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO4/c1-30-19-13-11-18(12-14-19)26-21(15-7-9-17(25)10-8-15)20(23(28)24(26)29)22(27)16-5-3-2-4-6-16/h2-14,21,27H,1H3/b22-20+