2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-propoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C20H21NO5S/c1-3-9-26-13-8-7-12(11-14(13)25-4-2)17-16(19(23)20(24)21-17)18(22)15-6-5-10-27-15/h5-8,10-11,17,23H,3-4,9H2,1-2H3,(H,21,24)