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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C18H17NO5S MolecularWeight: 359.39628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5S/c1-3-24-11-7-6-10(9-12(11)23-2)15-14(17(21)18(22)19-15)16(20)13-5-4-8-25-13/h4-9,15,21H,3H2,1-2H3,(H,19,22)