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2-(3-ethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

2-(3-ethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:2-(3-ethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one
CAS Name:2-(3-ethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-methoxyethyl)-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-5-m-phenetyl-3-pyrrolin-2-one
Formula: C25H25NO7
MolecularWeight: 451.4685
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C25H25NO7/c1-4-32-17-9-5-7-15(13-17)21-20(23(28)25(29)26(21)11-12-30-2)22(27)19-14-16-8-6-10-18(31-3)24(16)33-19/h5-10,13-14,21,28H,4,11-12H2,1-3H3


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