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

Systemtic Name: (4E)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-phenethyl-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-phenethyl-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C26H22FNO3 MolecularWeight: 415.456183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)F)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C26H22FNO3/c1-17-7-9-19(10-8-17)23-22(24(29)20-11-13-21(27)14-12-20)25(30)26(31)28(23)16-15-18-5-3-2-4-6-18/h2-14,23,29H,15-16H2,1H3/b24-22+