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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(2-hydroxyethyl)-2-(3-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(3-hydroxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-hydroxyethyl)-2-(3-hydroxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(3-hydroxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-5-(3-hydroxyphenyl)-3-pyrrolin-2-one Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)O)CCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)O)CCO)O

InChI

InChI=1S/C21H17NO6/c23-9-8-22-18(13-5-3-6-14(24)10-13)17(20(26)21(22)27)19(25)16-11-12-4-1-2-7-15(12)28-16/h1-7,10-11,18,23-24,26H,8-9H2