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

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

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-3-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-phenethyl-2H-pyrrol-5-one
Traditional Name:3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-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:

CC(C)CCOC1=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

CC(C)CCOC1=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/c1-21(2)16-18-41-25-14-13-23(19-27(25)40-4)30-29(31(36)28-20-24-11-8-12-26(39-3)33(24)42-28)32(37)34(38)35(30)17-15-22-9-6-5-7-10-22/h5-14,19-21,30,37H,15-18H2,1-4H3


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