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

Systemtic Name: 2-(3-ethoxy-4-pentoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-ethoxy-phenyl)-1-benzyl-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C34H35NO7 MolecularWeight: 569.6442

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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)OCC

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)OCC

InChI

InChI=1S/C34H35NO7/c1-4-6-10-18-41-25-17-16-23(19-27(25)40-5-2)30-29(32(37)34(38)35(30)21-22-12-8-7-9-13-22)31(36)28-20-24-14-11-15-26(39-3)33(24)42-28/h7-9,11-17,19-20,30,37H,4-6,10,18,21H2,1-3H3