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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=NOC(=C3)C)C4=CC=C(C=C4)OC)O

InChI

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