(4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C21H20ClNO3/c1-21(2,3)14-8-4-12(5-9-14)17-16(19(25)20(26)23-17)18(24)13-6-10-15(22)11-7-13/h4-11,17,24H,1-3H3,(H,23,26)/b18-16+