(4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-5-(4-benzyloxy-3-ethoxy-phenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-5-(3-ethoxy-4-phenylmethoxyphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-benzoxy-3-ethoxy-phenyl)-1-benzyl-4-[(4-fluorophenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C33H28FNO5 MolecularWeight: 537.577523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)F)\O)/C(=O)C(=O)N2CC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H28FNO5/c1-2-39-28-19-25(15-18-27(28)40-21-23-11-7-4-8-12-23)30-29(31(36)24-13-16-26(34)17-14-24)32(37)33(38)35(30)20-22-9-5-3-6-10-22/h3-19,30,36H,2,20-21H2,1H3/b31-29+