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

Systemtic Name: (5R)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-1-methyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-1-methyl-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-methyl-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-methyl-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: (5R)-4-[(3,4-dimethoxyphenyl)-hydroxy-methylene]-1-methyl-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C3=CC(=C(C=C3)OC)OC)O)C(=O)C(=O)N2C

InChI

InChI=1S/C21H21NO5/c1-12-5-7-13(8-6-12)18-17(20(24)21(25)22(18)2)19(23)14-9-10-15(26-3)16(11-14)27-4/h5-11,18,23H,1-4H3/t18-/m1/s1