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3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-1-(2-diethylaminoethyl)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-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=CC=CC=C3O2)C4=CC(=C(C=C4)OCC)OC


Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC(=C(C=C4)OCC)OC


InChI

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


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