3-(1-benzofuran-2-ylcarbonyl)-1-(3-methoxypropyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(3-methoxypropyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-(3-methoxypropyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(3-methoxypropyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(3-methoxypropyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-(3-methoxypropyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H27NO6/c1-3-14-32-19-11-9-17(10-12-19)23-22(25(29)26(30)27(23)13-6-15-31-2)24(28)21-16-18-7-4-5-8-20(18)33-21/h4-5,7-12,16,23,29H,3,6,13-15H2,1-2H3