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

Systemtic Name: 1-methyl-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-1-methyl-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-5-one CAS Name: 10-hydroxy-1-methyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c][1]benzopyran-5-one IUPAC Name: 10-hydroxy-1-methyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-5-one Traditional Name: 8-(1,2-dimethylheptyl)-10-hydroxy-1-methyl-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-5-one Formula: C22H30O3S MolecularWeight: 374.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(C(=O)O2)SCCC3C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(C(=O)O2)SCCC3C

InChI

InChI=1S/C22H30O3S/c1-5-6-7-8-13(2)15(4)16-11-17(23)20-18(12-16)25-22(24)21-19(20)14(3)9-10-26-21/h11-15,23H,5-10H2,1-4H3