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

Systemtic Name: 4-oxidanyl-2-phenyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-phenyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-(1-oxo-3-phenylpropyl)-2-phenyl-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-phenyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-4-hydrocinnamoyl-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3/c28-22(17-16-19-10-4-1-5-11-19)23-24(21-14-8-3-9-15-21)27(26(30)25(23)29)18-20-12-6-2-7-13-20/h1-15,24,29H,16-18H2