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

Systemtic Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-pentoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-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-(2-diethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C33H42N2O7 MolecularWeight: 578.69578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(CC)CC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC

InChI

InChI=1S/C33H42N2O7/c1-6-10-11-19-41-24-16-15-22(20-26(24)40-9-4)29-28(31(37)33(38)35(29)18-17-34(7-2)8-3)30(36)27-21-23-13-12-14-25(39-5)32(23)42-27/h12-16,20-21,29,37H,6-11,17-19H2,1-5H3