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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C33H33NO6 MolecularWeight: 539.61822

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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=CC=CC=C5O4)OC

Isomeric SMILES

CCCCCOC1=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/c1-3-4-10-19-39-26-16-15-24(21-27(26)38-2)30-29(31(35)28-20-23-13-8-9-14-25(23)40-28)32(36)33(37)34(30)18-17-22-11-6-5-7-12-22/h5-9,11-16,20-21,30,36H,3-4,10,17-19H2,1-2H3