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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-diethoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(3,4-diethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-2-(3,4-diethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-2-(3,4-diethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(3,4-diethoxyphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-pyrrolin-2-one
Formula: C27H29NO8
MolecularWeight: 495.52106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3)OCC


InChI

InChI=1S/C27H29NO8/c1-3-34-20-10-9-18(16-21(20)35-4-2)24-23(26(31)27(32)28(24)11-13-33-14-12-29)25(30)22-15-17-7-5-6-8-19(17)36-22/h5-10,15-16,24,29,31H,3-4,11-14H2,1-2H3


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