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

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

Systemtic Name:2-(3-ethoxy-4-pentoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-ethoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C35H37NO7
MolecularWeight: 583.67078
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC


InChI

InChI=1S/C35H37NO7/c1-4-6-10-20-42-26-17-16-24(21-28(26)41-5-2)31-30(32(37)29-22-25-14-11-15-27(40-3)34(25)43-29)33(38)35(39)36(31)19-18-23-12-8-7-9-13-23/h7-9,11-17,21-22,31,38H,4-6,10,18-20H2,1-3H3


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