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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-[2-(2-hydroxyethyloxy)ethyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-pyrrolin-2-one Formula: C29H33NO8 MolecularWeight: 523.57422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C29H33NO8/c1-3-4-7-14-37-22-11-10-20(18-23(22)35-2)26-25(28(33)29(34)30(26)12-15-36-16-13-31)27(32)24-17-19-8-5-6-9-21(19)38-24/h5-6,8-11,17-18,26,31,33H,3-4,7,12-16H2,1-2H3