2-(4-chlorophenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-chlorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-4-hydroxy-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(4-chlorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(4-chlorophenyl)-4-hydrocinnamoyl-3-hydroxy-3-pyrrolin-2-one Formula: C26H22ClNO3 MolecularWeight: 431.91078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H22ClNO3/c27-21-14-12-20(13-15-21)24-23(22(29)16-11-18-7-3-1-4-8-18)25(30)26(31)28(24)17-19-9-5-2-6-10-19/h1-10,12-15,24,30H,11,16-17H2