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

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

Systemtic Name:(4E)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(2-fluorophenyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-(phenylmethyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-5-(2-fluorophenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-1-benzyl-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-5-(2-fluorophenyl)pyrrolidine-2,3-quinone
Formula: C26H22FNO3
MolecularWeight: 415.456183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CC=C4F)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)CC3=CC=CC=C3)C4=CC=CC=C4F)/O


InChI

InChI=1S/C26H22FNO3/c1-16-12-13-17(2)20(14-16)24(29)22-23(19-10-6-7-11-21(19)27)28(26(31)25(22)30)15-18-8-4-3-5-9-18/h3-14,23,29H,15H2,1-2H3/b24-22+


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