3-(1-benzofuran-2-ylcarbonyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H27NO7/c1-2-13-33-19-9-7-17(8-10-19)23-22(25(30)26(31)27(23)11-14-32-15-12-28)24(29)21-16-18-5-3-4-6-20(18)34-21/h3-10,16,23,28,30H,2,11-15H2,1H3