3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromophenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromophenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-benzyl-2-(3-bromophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(3-bromophenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-benzyl-2-(3-bromophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-benzyl-5-(3-bromophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H18BrNO4 MolecularWeight: 488.32942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H18BrNO4/c27-19-11-6-10-18(13-19)23-22(24(29)21-14-17-9-4-5-12-20(17)32-21)25(30)26(31)28(23)15-16-7-2-1-3-8-16/h1-14,23,30H,15H2