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3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxyphenyl)-3-(benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-4-hydroxy-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-4-hydroxy-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxyphenyl)-4-(benzofuran-2-carbonyl)-1-[3-(diethylamino)propyl]-3-hydroxy-3-pyrrolin-2-one
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC=C


Isomeric SMILES

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC=C


InChI

InChI=1S/C29H32N2O5/c1-4-18-35-22-14-12-20(13-15-22)26-25(27(32)24-19-21-10-7-8-11-23(21)36-24)28(33)29(34)31(26)17-9-16-30(5-2)6-3/h4,7-8,10-15,19,26,33H,1,5-6,9,16-18H2,2-3H3


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