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

Systemtic Name: 2-(2,4-dichlorophenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(2,4-dichlorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(2,4-dichlorophenyl)-4-hydroxy-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(2,4-dichlorophenyl)-4-hydroxy-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(2,4-dichlorophenyl)-4-hydrocinnamoyl-3-hydroxy-3-pyrrolin-2-one Formula: C26H21Cl2NO3 MolecularWeight: 466.35584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2NO3/c27-19-12-13-20(21(28)15-19)24-23(22(30)14-11-17-7-3-1-4-8-17)25(31)26(32)29(24)16-18-9-5-2-6-10-18/h1-10,12-13,15,24,31H,11,14,16H2