3-(1-benzofuran-2-ylcarbonyl)-1-butyl-2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-butyl-2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-ethoxy-phenyl)-1-butyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-butyl-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-butyl-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-ethoxy-phenyl)-1-butyl-3-hydroxy-3-pyrrolin-2-one Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC

Isomeric SMILES

CCCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC

InChI

InChI=1S/C32H31NO6/c1-3-5-17-33-29(23-15-16-25(26(19-23)37-4-2)38-20-21-11-7-6-8-12-21)28(31(35)32(33)36)30(34)27-18-22-13-9-10-14-24(22)39-27/h6-16,18-19,29,35H,3-5,17,20H2,1-2H3