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

Systemtic Name: 1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C=CC(=C3)C)C4=CC(=C(C=C4)OCC)OC

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C=CC(=C3)C)C4=CC(=C(C=C4)OCC)OC

InChI

InChI=1S/C29H34N2O6/c1-6-30(7-2)13-14-31-26(19-10-12-22(36-8-3)23(16-19)35-5)25(28(33)29(31)34)27(32)24-17-20-15-18(4)9-11-21(20)37-24/h9-12,15-17,26,33H,6-8,13-14H2,1-5H3