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

Systemtic Name: (5R)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(5-methylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(5-methyl-3-isoxazolyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)methylene]-1-(5-methylisoxazol-3-yl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20N2O5/c1-13-11-16(9-10-17(13)29-3)21(26)19-20(15-7-5-4-6-8-15)25(23(28)22(19)27)18-12-14(2)30-24-18/h4-12,20,26H,1-3H3/t20-/m1/s1