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

Systemtic Name: (4Z)-5-(3-fluorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3-fluorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3-fluorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C24H18FNO3 MolecularWeight: 387.403023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)F)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)F)/O

InChI

InChI=1S/C24H18FNO3/c1-15-10-12-16(13-11-15)22(27)20-21(17-6-5-7-18(25)14-17)26(24(29)23(20)28)19-8-3-2-4-9-19/h2-14,21,27H,1H3/b22-20-