(5S)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(5-methylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(5-methyl-3-isoxazolyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-(5-methylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C(=C(C3=CC=C(C=C3)OC)O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c1-13-12-17(23-29-13)24-19(14-6-4-3-5-7-14)18(21(26)22(24)27)20(25)15-8-10-16(28-2)11-9-15/h3-12,19,25H,1-2H3/t19-/m0/s1