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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-benzyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenyl-1-(phenylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-benzyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-benzyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO3/c25-19-13-11-18(12-14-19)22(27)20-21(17-9-5-2-6-10-17)26(24(29)23(20)28)15-16-7-3-1-4-8-16/h1-14,21,27H,15H2/b22-20+