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1-[3-(diethylamino)propyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

1-[3-(diethylamino)propyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:1-[3-(diethylamino)propyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Openeye Name:1-[3-(diethylamino)propyl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
CAS Name:1-[3-(diethylamino)propyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-[3-(diethylamino)propyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
Traditional Name:1-[3-(diethylamino)propyl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one
Formula: C33H34N2O6
MolecularWeight: 554.63286
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC(=CC=C4)OC5=CC=CC=C5


Isomeric SMILES

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC(=CC=C4)OC5=CC=CC=C5


InChI

InChI=1S/C33H34N2O6/c1-4-34(5-2)18-11-19-35-29(22-12-9-16-25(20-22)40-24-14-7-6-8-15-24)28(31(37)33(35)38)30(36)27-21-23-13-10-17-26(39-3)32(23)41-27/h6-10,12-17,20-21,29,37H,4-5,11,18-19H2,1-3H3


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