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

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

Systemtic Name:1-(2-hydroxyethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Openeye Name:4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-1-(2-hydroxyethyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-1-(2-hydroxyethyl)-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
Formula: C28H23NO7
MolecularWeight: 485.48472
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)CCO)O


Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)CCO)O


InChI

InChI=1S/C28H23NO7/c1-34-21-12-6-8-18-16-22(36-27(18)21)25(31)23-24(29(13-14-30)28(33)26(23)32)17-7-5-11-20(15-17)35-19-9-3-2-4-10-19/h2-12,15-16,24,30,32H,13-14H2,1H3


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