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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxyphenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-pyrrolin-2-one
Formula: C28H31NO7
MolecularWeight: 493.54824
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C28H31NO7/c1-2-3-6-15-35-21-11-9-19(10-12-21)25-24(27(32)28(33)29(25)13-16-34-17-14-30)26(31)23-18-20-7-4-5-8-22(20)36-23/h4-5,7-12,18,25,30,32H,2-3,6,13-17H2,1H3


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