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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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