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

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

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-phenethyl-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C33H33NO6
MolecularWeight: 539.61822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OC


InChI

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


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