8-(3-methyloctan-2-yl)-10-oxidanyl-2,4-dihydro-1H-thiopyrano[3,4-c]chromen-5-one

Systemtic Name: 8-(3-methyloctan-2-yl)-10-oxidanyl-2,4-dihydro-1H-thiopyrano[3,4-c]chromen-5-one Openeye Name: 8-(1,2-dimethylheptyl)-10-hydroxy-2,4-dihydro-1H-thiopyrano[3,4-c]chromen-5-one CAS Name: 10-hydroxy-8-(3-methyloctan-2-yl)-2,4-dihydro-1H-thiopyrano[3,4-c][1]benzopyran-5-one IUPAC Name: 10-hydroxy-8-(3-methyloctan-2-yl)-2,4-dihydro-1H-thiopyrano[3,4-c]chromen-5-one Traditional Name: 8-(1,2-dimethylheptyl)-10-hydroxy-2,4-dihydro-1H-thiopyrano[3,4-c]chromen-5-one Formula: C21H28O3S MolecularWeight: 360.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CSCC3)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CSCC3)C(=O)O2)C(=C1)O

InChI

InChI=1S/C21H28O3S/c1-4-5-6-7-13(2)14(3)15-10-18(22)20-16-8-9-25-12-17(16)21(23)24-19(20)11-15/h10-11,13-14,22H,4-9,12H2,1-3H3