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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-phenyl-3-pyrrolin-2-one Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c25-11-13-29-12-10-24-20(15-6-2-1-3-7-15)19(22(27)23(24)28)21(26)18-14-16-8-4-5-9-17(16)30-18/h1-9,14,20,25,27H,10-13H2