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1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one

1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(3-amoxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C31H38N2O6
MolecularWeight: 534.64322
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C31H38N2O6/c1-5-8-9-18-38-23-14-10-12-21(19-23)27-26(29(35)31(36)33(27)17-16-32(6-2)7-3)28(34)25-20-22-13-11-15-24(37-4)30(22)39-25/h10-15,19-20,27,35H,5-9,16-18H2,1-4H3


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