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3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-3-hydroxy-3-pyrrolin-2-one
Formula: C32H40N2O6
MolecularWeight: 548.6698
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C3=CC4=CC=CC=C4O3)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C3=CC4=CC=CC=C4O3)OC


InChI

InChI=1S/C32H40N2O6/c1-5-8-11-19-39-25-16-15-23(21-26(25)38-4)29-28(30(35)27-20-22-13-9-10-14-24(22)40-27)31(36)32(37)34(29)18-12-17-33(6-2)7-3/h9-10,13-16,20-21,29,36H,5-8,11-12,17-19H2,1-4H3


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