9-oxidanyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-4-one

Systemtic Name: 9-oxidanyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 9-hydroxy-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 9-hydroxy-7-pentyl-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 9-hydroxy-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 7-amyl-9-hydroxy-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C16H18O3S MolecularWeight: 290.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(C(=O)O2)SCC3)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(C(=O)O2)SCC3)C(=C1)O

InChI

InChI=1S/C16H18O3S/c1-2-3-4-5-10-8-12(17)14-11-6-7-20-15(11)16(18)19-13(14)9-10/h8-9,17H,2-7H2,1H3