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

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

Systemtic Name:1-(2-diethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C29H32N2O5
MolecularWeight: 488.57478
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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=C


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=C


InChI

InChI=1S/C29H32N2O5/c1-5-16-35-22-11-9-20(10-12-22)26-25(28(33)29(34)31(26)15-14-30(6-2)7-3)27(32)24-18-21-17-19(4)8-13-23(21)36-24/h5,8-13,17-18,26,33H,1,6-7,14-16H2,2-4H3


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