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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-18-12-15-21(16-13-18)27-24(20-10-6-3-7-11-20)23(25(29)26(27)30)22(28)17-14-19-8-4-2-5-9-19/h2-13,15-16,24,29H,14,17H2,1H3