3-(1-benzofuran-2-ylcarbonyl)-2-(4-methylphenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-methylphenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-phenethyl-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-methylphenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(4-methylphenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-phenethyl-5-(p-tolyl)-3-pyrrolin-2-one Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H23NO4/c1-18-11-13-20(14-12-18)25-24(26(30)23-17-21-9-5-6-10-22(21)33-23)27(31)28(32)29(25)16-15-19-7-3-2-4-8-19/h2-14,17,25,31H,15-16H2,1H3