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2-(3,4-diethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

2-(3,4-diethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name:2-(3,4-diethoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one
Openeye Name:2-(3,4-diethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one
CAS Name:2-(3,4-diethoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one
IUPAC Name:2-(3,4-diethoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one
Traditional Name:5-(3,4-diethoxyphenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C19H19NO5S
MolecularWeight: 373.42286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OCC


InChI

InChI=1S/C19H19NO5S/c1-3-24-12-8-7-11(10-13(12)25-4-2)16-15(18(22)19(23)20-16)17(21)14-6-5-9-26-14/h5-10,16,22H,3-4H2,1-2H3,(H,20,23)


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