3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-pentoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-1-benzyl-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C33H33NO7 MolecularWeight: 555.61762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OC

InChI

InChI=1S/C33H33NO7/c1-4-5-9-17-40-24-16-15-22(18-26(24)39-3)29-28(31(36)33(37)34(29)20-21-11-7-6-8-12-21)30(35)27-19-23-13-10-14-25(38-2)32(23)41-27/h6-8,10-16,18-19,29,36H,4-5,9,17,20H2,1-3H3