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1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(2-diethylaminoethyl)-5-(3,4-dimethoxyphenyl)-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:

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


InChI

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


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