3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-pentoxyphenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(4-amoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-phenethyl-3-pyrrolin-2-one Formula: C33H33NO6 MolecularWeight: 539.61822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C33H33NO6/c1-3-4-8-20-39-25-16-14-23(15-17-25)29-28(30(35)27-21-24-12-9-13-26(38-2)32(24)40-27)31(36)33(37)34(29)19-18-22-10-6-5-7-11-22/h5-7,9-17,21,29,36H,3-4,8,18-20H2,1-2H3