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

Systemtic Name: (5S)-1-(4-fluorophenyl)-5-(4-methylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-1-(4-fluorophenyl)-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-(4-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-(4-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (5S)-1-(4-fluorophenyl)-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C25H20FNO3 MolecularWeight: 401.429603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FNO3/c1-15-3-7-17(8-4-15)22-21(23(28)18-9-5-16(2)6-10-18)24(29)25(30)27(22)20-13-11-19(26)12-14-20/h3-14,22,28H,1-2H3/t22-/m0/s1