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

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

Systemtic Name:1-(2-diethylaminoethyl)-2-(3-methoxyphenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxyphenyl)-3-(5-methylbenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxyphenyl)-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxyphenyl)-3-(5-methyl-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(2-diethylaminoethyl)-3-hydroxy-5-(3-methoxyphenyl)-4-(5-methylbenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C27H30N2O5
MolecularWeight: 462.5375
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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(=CC=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H30N2O5/c1-5-28(6-2)12-13-29-24(18-8-7-9-20(15-18)33-4)23(26(31)27(29)32)25(30)22-16-19-14-17(3)10-11-21(19)34-22/h7-11,14-16,24,31H,5-6,12-13H2,1-4H3


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