(4E)-5-(2,3-dimethoxyphenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(2,3-dimethoxyphenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(2,3-dimethoxyphenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(5-methylisoxazol-3-yl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(2,3-dimethoxyphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-3-isoxazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(2,3-dimethoxyphenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(2,3-dimethoxyphenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(5-methylisoxazol-3-yl)pyrrolidine-2,3-quinone Formula: C23H19FN2O6 MolecularWeight: 438.405163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C3=CC=C(C=C3)F)O)C(=O)C2=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=NO1)N2C(/C(=C(/C3=CC=C(C=C3)F)\O)/C(=O)C2=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C23H19FN2O6/c1-12-11-17(25-32-12)26-19(15-5-4-6-16(30-2)22(15)31-3)18(21(28)23(26)29)20(27)13-7-9-14(24)10-8-13/h4-11,19,27H,1-3H3/b20-18+