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

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

Systemtic Name:1-[3-(diethylamino)propyl]-2-(4-hexoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-[3-(diethylamino)propyl]-2-(4-hexoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-[3-(diethylamino)propyl]-2-(4-hexoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-[3-(diethylamino)propyl]-2-(4-hexoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-[3-(diethylamino)propyl]-5-(4-hexoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C33H42N2O6
MolecularWeight: 562.69638
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(CC)CC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C33H42N2O6/c1-5-8-9-10-21-40-25-17-15-23(16-18-25)29-28(31(37)33(38)35(29)20-12-19-34(6-2)7-3)30(36)27-22-24-13-11-14-26(39-4)32(24)41-27/h11,13-18,22,29,37H,5-10,12,19-21H2,1-4H3


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