3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-phenylmethoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenylmethoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C33H26N2O6 MolecularWeight: 546.56934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)CC6=CN=CC=C6)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)CC6=CN=CC=C6)O

InChI

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