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

Systemtic Name: 2-methyl-9-oxidanyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 9-hydroxy-2-methyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 9-hydroxy-2-methyl-7-pentyl-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 9-hydroxy-2-methyl-7-pentyl-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 7-amyl-9-hydroxy-2-methyl-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C17H20O3S MolecularWeight: 304.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3S/c1-3-4-5-6-11-8-13(18)15-12-7-10(2)21-16(12)17(19)20-14(15)9-11/h8-10,18H,3-7H2,1-2H3