2-[[8-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromen-7-yl]carbonyl]cyclohexane-1,3-dione

Systemtic Name: 2-[[8-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromen-7-yl]carbonyl]cyclohexane-1,3-dione Openeye Name: 2-(8-methyl-1,1,4-trioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[(8-methyl-1,1,4-trioxo-2,3-dihydro-1-benzothiopyran-7-yl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(8-methyl-1,1,4-trioxo-2,3-dihydrothiochromene-7-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(1,1,4-triketo-8-methyl-2,3-dihydrothiochromene-7-carbonyl)cyclohexane-1,3-quinone Formula: C17H16O6S MolecularWeight: 348.37034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1S(=O)(=O)CCC2=O)C(=O)C3C(=O)CCCC3=O

Isomeric SMILES

CC1=C(C=CC2=C1S(=O)(=O)CCC2=O)C(=O)C3C(=O)CCCC3=O

InChI

InChI=1S/C17H16O6S/c1-9-10(16(21)15-13(19)3-2-4-14(15)20)5-6-11-12(18)7-8-24(22,23)17(9)11/h5-6,15H,2-4,7-8H2,1H3