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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-[3-(dimethylamino)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-(dimethylamino)propyl]-4-hydroxy-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-[3-(dimethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-[3-(dimethylamino)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-(dimethylamino)propyl]-3-hydroxy-3-pyrrolin-2-one
Formula: C32H32N2O6
MolecularWeight: 540.60628
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)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

CN(C)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/C32H32N2O6/c1-33(2)16-9-17-34-29(23-14-15-25(26(19-23)38-3)39-20-21-10-5-4-6-11-21)28(31(36)32(34)37)30(35)27-18-22-12-7-8-13-24(22)40-27/h4-8,10-15,18-19,29,36H,9,16-17,20H2,1-3H3


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