3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-(2-morpholinoethyl)-3-pyrrolin-2-one Formula: C33H32N2O7 MolecularWeight: 568.61638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC5=CC=CC=C5O4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC5=CC=CC=C5O4)OCC6=CC=CC=C6

InChI

InChI=1S/C33H32N2O7/c1-39-27-20-24(11-12-26(27)41-21-22-7-3-2-4-8-22)30-29(31(36)28-19-23-9-5-6-10-25(23)42-28)32(37)33(38)35(30)14-13-34-15-17-40-18-16-34/h2-12,19-20,30,37H,13-18,21H2,1H3