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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-phenethyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethyl-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethyl-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO3/c26-20-13-11-19(12-14-20)23(28)21-22(18-9-5-2-6-10-18)27(25(30)24(21)29)16-15-17-7-3-1-4-8-17/h1-14,22,28H,15-16H2/b23-21+