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3-(1-benzofuran-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-(2-thienyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2-thiophen-2-yl-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2-thiophen-2-yl-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-3-hydroxy-1-(2-methoxyethyl)-5-(2-thienyl)-3-pyrrolin-2-one
Formula: C20H17NO5S
MolecularWeight: 383.41768
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=CS4


Isomeric SMILES

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=CS4


InChI

InChI=1S/C20H17NO5S/c1-25-9-8-21-17(15-7-4-10-27-15)16(19(23)20(21)24)18(22)14-11-12-5-2-3-6-13(12)26-14/h2-7,10-11,17,23H,8-9H2,1H3


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