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2-(3-ethoxy-4-propoxy-phenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

2-(3-ethoxy-4-propoxy-phenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:2-(3-ethoxy-4-propoxy-phenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C24H29NO7
MolecularWeight: 443.48956
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=C(O3)C)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=C(O3)C)OCC


InChI

InChI=1S/C24H29NO7/c1-5-12-31-17-10-8-16(14-19(17)30-6-2)21-20(22(26)18-9-7-15(3)32-18)23(27)24(28)25(21)11-13-29-4/h7-10,14,21,27H,5-6,11-13H2,1-4H3


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