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

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

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxy-4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-methoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C34H35NO7
MolecularWeight: 569.6442
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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)OC


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)OC


InChI

InChI=1S/C34H35NO7/c1-4-5-9-19-41-25-16-15-23(20-27(25)40-3)30-29(31(36)28-21-24-13-10-14-26(39-2)33(24)42-28)32(37)34(38)35(30)18-17-22-11-7-6-8-12-22/h6-8,10-16,20-21,30,37H,4-5,9,17-19H2,1-3H3


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