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

Systemtic Name: (5R)-5-(2,5-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-5-(2,5-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (5R)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5R)-5-(2,5-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=C(C=CC(=C3)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](NC(=O)C2=O)C3=C(C=CC(=C3)OC)OC)O

InChI

InChI=1S/C20H19NO5/c1-11-4-6-12(7-5-11)18(22)16-17(21-20(24)19(16)23)14-10-13(25-2)8-9-15(14)26-3/h4-10,17,22H,1-3H3,(H,21,24)/t17-/m1/s1