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

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

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:4-hydroxy-2-(3-isopentyloxyphenyl)-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-[3-(3-methylbutoxy)phenyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-[3-(3-methylbutoxy)phenyl]-1-phenethyl-2H-pyrrol-5-one
Traditional Name:3-hydroxy-5-(3-isoamoxyphenyl)-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C33H33NO6
MolecularWeight: 539.61822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


InChI

InChI=1S/C33H33NO6/c1-21(2)16-18-39-25-13-7-11-23(19-25)29-28(30(35)27-20-24-12-8-14-26(38-3)32(24)40-27)31(36)33(37)34(29)17-15-22-9-5-4-6-10-22/h4-14,19-21,29,36H,15-18H2,1-3H3


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