(4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-tert-butylphenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C29H28ClNO3 MolecularWeight: 473.99052

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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)N2CCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C29H28ClNO3/c1-29(2,3)22-13-9-20(10-14-22)25-24(26(32)21-11-15-23(30)16-12-21)27(33)28(34)31(25)18-17-19-7-5-4-6-8-19/h4-16,25,32H,17-18H2,1-3H3/b26-24+