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

Systemtic Name: 2-(4-methylphenyl)-4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(3-phenylpropanoyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methylphenyl)-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(4-methylphenyl)-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-4-hydrocinnamoyl-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-19-12-15-22(16-13-19)25-24(23(29)17-14-20-8-4-2-5-9-20)26(30)27(31)28(25)18-21-10-6-3-7-11-21/h2-13,15-16,25,30H,14,17-18H2,1H3