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

Systemtic Name: (5R)-5-(4-chlorophenyl)-1-(2-methoxyethyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (5R)-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione Traditional Name: (5R)-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-quinone Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCOC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H20ClNO4/c1-13-3-5-15(6-4-13)19(24)17-18(14-7-9-16(22)10-8-14)23(11-12-27-2)21(26)20(17)25/h3-10,18,24H,11-12H2,1-2H3/t18-/m1/s1