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

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-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)N2CCOC)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)N2CCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31NO8/c1-4-39-25-17-21(13-14-23(25)40-19-20-9-6-5-7-10-20)28-27(30(35)32(36)33(28)15-16-37-2)29(34)26-18-22-11-8-12-24(38-3)31(22)41-26/h5-14,17-18,28,35H,4,15-16,19H2,1-3H3