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3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C31H38N2O6
MolecularWeight: 534.64322
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=CC=CC=C4O3)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=CC=CC=C4O3)OC


InChI

InChI=1S/C31H38N2O6/c1-5-8-11-18-38-24-15-14-22(20-25(24)37-4)28-27(29(34)26-19-21-12-9-10-13-23(21)39-26)30(35)31(36)33(28)17-16-32(6-2)7-3/h9-10,12-15,19-20,28,35H,5-8,11,16-18H2,1-4H3


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