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3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one

3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
Openeye Name:4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-1-(2-morpholin-4-ylethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one
Formula: C29H32N2O6
MolecularWeight: 504.57418
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC5=C(O4)C=CC(=C5)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC5=C(O4)C=CC(=C5)C


InChI

InChI=1S/C29H32N2O6/c1-3-14-36-22-7-5-20(6-8-22)26-25(27(32)24-18-21-17-19(2)4-9-23(21)37-24)28(33)29(34)31(26)11-10-30-12-15-35-16-13-30/h4-9,17-18,26,33H,3,10-16H2,1-2H3


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