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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
Formula: C29H25NO7
MolecularWeight: 499.5113
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3CCOCCO)O)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3CCOCCO)O)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C29H25NO7/c31-14-16-35-15-13-30-26(20-8-6-11-22(17-20)36-21-9-2-1-3-10-21)25(28(33)29(30)34)27(32)24-18-19-7-4-5-12-23(19)37-24/h1-12,17-18,26,31,33H,13-16H2


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