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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(2-hydroxyethyl)-4-oxidanyl-2-(2-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(2-allyloxyphenyl)-3-(benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-hydroxyethyl)-2-(2-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-(2-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(2-allyloxyphenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C=CCOC1=CC=CC=C1C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H21NO6/c1-2-13-30-18-10-6-4-8-16(18)21-20(23(28)24(29)25(21)11-12-26)22(27)19-14-15-7-3-5-9-17(15)31-19/h2-10,14,21,26,28H,1,11-13H2