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3-(1-benzofuran-2-ylcarbonyl)-2-(2,5-dimethoxyphenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-2-(2,5-dimethoxyphenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(2,5-dimethoxyphenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(2,5-dimethoxyphenyl)-3-hydroxy-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C27H22N2O6
MolecularWeight: 470.47338
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C27H22N2O6/c1-33-18-9-10-21(34-2)19(13-18)24-23(25(30)22-12-17-7-3-4-8-20(17)35-22)26(31)27(32)29(24)15-16-6-5-11-28-14-16/h3-14,24,31H,15H2,1-2H3


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