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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-ethylphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-ethylphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-ethylphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-ethylphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-ethylphenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C27H24ClNO3 MolecularWeight: 445.93736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CCC1=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/C27H24ClNO3/c1-2-18-8-10-20(11-9-18)24-23(25(30)21-12-14-22(28)15-13-21)26(31)27(32)29(24)17-16-19-6-4-3-5-7-19/h3-15,24,30H,2,16-17H2,1H3/b25-23+