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

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-(2-hydroxyethyl)-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-hydroxyethyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-1-(2-hydroxyethyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C31H29NO8 MolecularWeight: 543.56386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCO)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)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO8/c1-3-38-24-16-20(12-13-22(24)39-18-19-8-5-4-6-9-19)27-26(29(35)31(36)32(27)14-15-33)28(34)25-17-21-10-7-11-23(37-2)30(21)40-25/h4-13,16-17,27,33,35H,3,14-15,18H2,1-2H3