3-(1-benzofuran-2-ylcarbonyl)-1-(2-hydroxyethyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(2-hydroxyethyl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-benzyloxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-benzoxyphenyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(C(=O)N3CCO)O)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(C(=O)N3CCO)O)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H23NO6/c30-15-14-29-25(19-10-12-21(13-11-19)34-17-18-6-2-1-3-7-18)24(27(32)28(29)33)26(31)23-16-20-8-4-5-9-22(20)35-23/h1-13,16,25,30,32H,14-15,17H2