3-(1-benzofuran-2-ylcarbonyl)-2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-pyrrolin-2-one Formula: C32H31NO8 MolecularWeight: 557.59044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31NO8/c1-2-39-26-19-23(12-13-25(26)40-20-21-8-4-3-5-9-21)29-28(31(36)32(37)33(29)14-16-38-17-15-34)30(35)27-18-22-10-6-7-11-24(22)41-27/h3-13,18-19,29,34,36H,2,14-17,20H2,1H3