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

Systemtic Name: 1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-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-(2-diethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C32H40N2O7 MolecularWeight: 564.6692

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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)OC

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)OC

InChI

InChI=1S/C32H40N2O7/c1-6-9-10-18-40-23-15-14-21(19-25(23)39-5)28-27(30(36)32(37)34(28)17-16-33(7-2)8-3)29(35)26-20-22-12-11-13-24(38-4)31(22)41-26/h11-15,19-20,28,36H,6-10,16-18H2,1-5H3