2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C33H33NO9 MolecularWeight: 587.61642

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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=C(O3)C(=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO9/c1-3-41-26-18-22(12-13-24(26)42-20-21-8-5-4-6-9-21)29-28(31(37)33(38)34(29)14-16-40-17-15-35)30(36)27-19-23-10-7-11-25(39-2)32(23)43-27/h4-13,18-19,29,35,37H,3,14-17,20H2,1-2H3