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

Systemtic Name: 2-(3-ethoxy-4-pentoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-amoxy-3-ethoxy-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H25NO5S MolecularWeight: 415.5026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C22H25NO5S/c1-3-5-6-11-28-15-10-9-14(13-16(15)27-4-2)19-18(21(25)22(26)23-19)20(24)17-8-7-12-29-17/h7-10,12-13,19,25H,3-6,11H2,1-2H3,(H,23,26)