6-oxidanyl-6-(6-oxidanyl-1,3-benzodioxol-5-yl)-4-pentyl-thieno[3,2-b]pyrrol-5-one

Systemtic Name: 6-oxidanyl-6-(6-oxidanyl-1,3-benzodioxol-5-yl)-4-pentyl-thieno[3,2-b]pyrrol-5-one Openeye Name: 6-hydroxy-6-(6-hydroxy-1,3-benzodioxol-5-yl)-4-pentyl-thieno[3,2-b]pyrrol-5-one CAS Name: 6-hydroxy-6-(6-hydroxy-1,3-benzodioxol-5-yl)-4-pentyl-5-thieno[3,2-b]pyrrolone IUPAC Name: 6-hydroxy-6-(6-hydroxy-1,3-benzodioxol-5-yl)-4-pentylthieno[3,2-b]pyrrol-5-one Traditional Name: 4-amyl-6-hydroxy-6-(6-hydroxy-1,3-benzodioxol-5-yl)thieno[3,2-b]pyrrol-5-one Formula: C18H19NO5S MolecularWeight: 361.41216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(C1=O)(C3=CC4=C(C=C3O)OCO4)O)SC=C2

Isomeric SMILES

CCCCCN1C2=C(C(C1=O)(C3=CC4=C(C=C3O)OCO4)O)SC=C2

InChI

InChI=1S/C18H19NO5S/c1-2-3-4-6-19-12-5-7-25-16(12)18(22,17(19)21)11-8-14-15(9-13(11)20)24-10-23-14/h5,7-9,20,22H,2-4,6,10H2,1H3