8-(3-methyloctan-2-yl)-10-oxidanyl-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-5-one

Systemtic Name: 8-(3-methyloctan-2-yl)-10-oxidanyl-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-5-one Openeye Name: 8-(1,2-dimethylheptyl)-10-hydroxy-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-5-one CAS Name: 10-hydroxy-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c][1]benzopyran-5-one IUPAC Name: 10-hydroxy-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-5-one Traditional Name: 8-(1,2-dimethylheptyl)-10-hydroxy-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-5-one Formula: C21H28O3S MolecularWeight: 360.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(=O)O2)SCCC3)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(=O)O2)SCCC3)C(=C1)O

InChI

InChI=1S/C21H28O3S/c1-4-5-6-8-13(2)14(3)15-11-17(22)19-16-9-7-10-25-20(16)21(23)24-18(19)12-15/h11-14,22H,4-10H2,1-3H3