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

Systemtic Name: 2-(4-nitrophenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(4-nitrophenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-nitrophenyl)-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(4-nitrophenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-4-hydrocinnamoyl-3-hydroxy-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4)O

InChI

InChI=1S/C26H22N2O5/c29-22(16-11-18-7-3-1-4-8-18)23-24(20-12-14-21(15-13-20)28(32)33)27(26(31)25(23)30)17-19-9-5-2-6-10-19/h1-10,12-15,24,30H,11,16-17H2