1-methyl-7-(3-methyloctan-2-yl)-9-oxidanyl-1,2-dihydrothieno[2,3-c]chromen-4-one

Systemtic Name: 1-methyl-7-(3-methyloctan-2-yl)-9-oxidanyl-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 7-(1,2-dimethylheptyl)-9-hydroxy-1-methyl-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 9-hydroxy-1-methyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 9-hydroxy-1-methyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 7-(1,2-dimethylheptyl)-9-hydroxy-1-methyl-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C21H28O3S MolecularWeight: 360.51022

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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)SCC3C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(C(=O)O2)SCC3C

InChI

InChI=1S/C21H28O3S/c1-5-6-7-8-12(2)14(4)15-9-16(22)19-17(10-15)24-21(23)20-18(19)13(3)11-25-20/h9-10,12-14,22H,5-8,11H2,1-4H3