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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-propoxyphenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-propoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-propoxyphenyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C28H24N2O5
MolecularWeight: 468.50056
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C28H24N2O5/c1-2-14-34-21-11-9-19(10-12-21)25-24(26(31)23-15-20-7-3-4-8-22(20)35-23)27(32)28(33)30(25)17-18-6-5-13-29-16-18/h3-13,15-16,25,32H,2,14,17H2,1H3


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