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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-1-(pyridin-4-ylmethyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-(4-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(pyridin-4-ylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(pyridin-4-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-(4-pyridylmethyl)-3-pyrrolin-2-one Formula: C33H26N2O6 MolecularWeight: 546.56934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=NC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=NC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)OCC6=CC=CC=C6

InChI

InChI=1S/C33H26N2O6/c1-39-27-18-24(11-12-26(27)40-20-22-7-3-2-4-8-22)30-29(31(36)28-17-23-9-5-6-10-25(23)41-28)32(37)33(38)35(30)19-21-13-15-34-16-14-21/h2-18,30,37H,19-20H2,1H3