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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-methoxy-phenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-methoxy-phenyl)-1-[3-(diethylamino)propyl]-3-hydroxy-3-pyrrolin-2-one
Formula: C34H36N2O6
MolecularWeight: 568.65944
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC


Isomeric SMILES

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC


InChI

InChI=1S/C34H36N2O6/c1-4-35(5-2)18-11-19-36-31(25-16-17-27(28(21-25)40-3)41-22-23-12-7-6-8-13-23)30(33(38)34(36)39)32(37)29-20-24-14-9-10-15-26(24)42-29/h6-10,12-17,20-21,31,38H,4-5,11,18-19,22H2,1-3H3


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