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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(3-phenoxyphenyl)-1-(pyridin-4-ylmethyl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-2-(3-phenoxyphenyl)-1-(4-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-phenoxyphenyl)-1-(pyridin-4-ylmethyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-phenoxyphenyl)-1-(pyridin-4-ylmethyl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-3-hydroxy-5-(3-phenoxyphenyl)-1-(4-pyridylmethyl)-3-pyrrolin-2-one
Formula: C31H22N2O5
MolecularWeight: 502.51678
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3CC4=CC=NC=C4)O)C(=O)C5=CC6=CC=CC=C6O5


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3CC4=CC=NC=C4)O)C(=O)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C31H22N2O5/c34-29(26-18-21-7-4-5-12-25(21)38-26)27-28(33(31(36)30(27)35)19-20-13-15-32-16-14-20)22-8-6-11-24(17-22)37-23-9-2-1-3-10-23/h1-18,28,35H,19H2


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