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

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

Systemtic Name:2-(4-butoxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(4-butoxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(4-butoxy-3-methoxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:2-(4-butoxy-3-methoxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-butoxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C31H38N2O7
MolecularWeight: 550.64262
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC


InChI

InChI=1S/C31H38N2O7/c1-6-9-17-39-22-14-13-20(18-24(22)38-5)27-26(29(35)31(36)33(27)16-15-32(7-2)8-3)28(34)25-19-21-11-10-12-23(37-4)30(21)40-25/h10-14,18-19,27,35H,6-9,15-17H2,1-5H3


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