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

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

Systemtic Name:2-(3,4-dimethoxyphenyl)-1-(2-hydroxyethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C24H23NO8
MolecularWeight: 453.44132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC


InChI

InChI=1S/C24H23NO8/c1-30-15-8-7-13(11-17(15)32-3)20-19(22(28)24(29)25(20)9-10-26)21(27)18-12-14-5-4-6-16(31-2)23(14)33-18/h4-8,11-12,20,26,28H,9-10H2,1-3H3


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