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

Systemtic Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-propoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C31H38N2O7 MolecularWeight: 550.64262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C31H38N2O7/c1-6-17-39-22-14-13-20(18-24(22)38-9-4)27-26(29(35)31(36)33(27)16-15-32(7-2)8-3)28(34)25-19-21-11-10-12-23(37-5)30(21)40-25/h10-14,18-19,27,35H,6-9,15-17H2,1-5H3