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

Systemtic Name: (4E)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-benzyloxyphenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-phenethyl-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxyphenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C32H26FNO4 MolecularWeight: 507.551543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=C(C=C3)F)O)C(=O)C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(/C3=CC=C(C=C3)F)\O)/C(=O)C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H26FNO4/c33-26-15-11-25(12-16-26)30(35)28-29(34(32(37)31(28)36)20-19-22-7-3-1-4-8-22)24-13-17-27(18-14-24)38-21-23-9-5-2-6-10-23/h1-18,29,35H,19-21H2/b30-28+