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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(3-phenoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-benzyl-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-phenoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-benzyl-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-benzyl-3-hydroxy-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C32H23NO5 MolecularWeight: 501.52872

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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)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H23NO5/c34-30(27-19-22-12-7-8-17-26(22)38-27)28-29(33(32(36)31(28)35)20-21-10-3-1-4-11-21)23-13-9-16-25(18-23)37-24-14-5-2-6-15-24/h1-19,29,35H,20H2