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

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

Systemtic Name:2-(3-hydroxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:4-hydroxy-2-(3-hydroxyphenyl)-3-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-2-(3-hydroxyphenyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-methoxyethyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-2-(3-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-5-(3-hydroxyphenyl)-4-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-3-pyrrolin-2-one
Formula: C23H21NO7
MolecularWeight: 423.41534
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC(=CC=C4)O


Isomeric SMILES

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC(=CC=C4)O


InChI

InChI=1S/C23H21NO7/c1-29-10-9-24-19(13-5-3-7-15(25)11-13)18(21(27)23(24)28)20(26)17-12-14-6-4-8-16(30-2)22(14)31-17/h3-8,11-12,19,25,27H,9-10H2,1-2H3


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