1-[3-(dimethylamino)propyl]-2-(4-ethoxy-3-methoxy-phenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[3-(dimethylamino)propyl]-2-(4-ethoxy-3-methoxy-phenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-[3-(dimethylamino)propyl]-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-[3-(dimethylamino)propyl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-[3-(dimethylamino)propyl]-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=C(O3)C=CC(=C4)C)OC

InChI

InChI=1S/C28H32N2O6/c1-6-35-21-11-9-18(15-22(21)34-5)25-24(27(32)28(33)30(25)13-7-12-29(3)4)26(31)23-16-19-14-17(2)8-10-20(19)36-23/h8-11,14-16,25,32H,6-7,12-13H2,1-5H3