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1-(2-diethylaminoethyl)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

1-(2-diethylaminoethyl)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-(2-diethylaminoethyl)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxy-3-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N2O6/c1-6-15-33-19-12-10-18(16-21(19)32-5)23-22(24(29)20-11-9-17(4)34-20)25(30)26(31)28(23)14-13-27(7-2)8-3/h6,9-12,16,23,30H,1,7-8,13-15H2,2-5H3


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