3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxy-3-methoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-ethoxy-3-methoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-3-pyrrolin-2-one Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C28H27N3O6/c1-3-36-21-10-9-19(16-22(21)35-2)25-24(26(32)23-15-18-7-4-5-8-20(18)37-23)27(33)28(34)31(25)13-6-12-30-14-11-29-17-30/h4-5,7-11,14-17,25,33H,3,6,12-13H2,1-2H3