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

Systemtic Name: (4E)-5-(3-bromophenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-bromophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-bromophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-bromophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-bromophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C26H22BrNO4 MolecularWeight: 492.36118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)Br)/O

InChI

InChI=1S/C26H22BrNO4/c1-32-21-12-10-18(11-13-21)24(29)22-23(19-8-5-9-20(27)16-19)28(26(31)25(22)30)15-14-17-6-3-2-4-7-17/h2-13,16,23,29H,14-15H2,1H3/b24-22+