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

Systemtic Name: 2-(4-hexoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 2-(4-hexoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 2-(4-hexoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-hexoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 5-(4-hexoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C32H32N2O6/c1-3-4-5-6-17-39-24-14-12-22(13-15-24)28-27(30(36)32(37)34(28)20-21-9-8-16-33-19-21)29(35)26-18-23-10-7-11-25(38-2)31(23)40-26/h7-16,18-19,28,36H,3-6,17,20H2,1-2H3