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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H19NO6/c1-28-15-8-6-13(7-9-15)19-18(21(26)22(27)23(19)10-11-24)20(25)17-12-14-4-2-3-5-16(14)29-17/h2-9,12,19,24,26H,10-11H2,1H3