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

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

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

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=NC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=NC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)O


InChI

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


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