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2-[[5,8-dimethyl-1,1-bis(oxidanylidene)-4-propan-2-yloxy-3,4-dihydro-2H-thiochromen-6-yl]carbonyl]cyclohexane-1,3-dione

2-[[5,8-dimethyl-1,1-bis(oxidanylidene)-4-propan-2-yloxy-3,4-dihydro-2H-thiochromen-6-yl]carbonyl]cyclohexane-1,3-dione

Systemtic Name:2-[[5,8-dimethyl-1,1-bis(oxidanylidene)-4-propan-2-yloxy-3,4-dihydro-2H-thiochromen-6-yl]carbonyl]cyclohexane-1,3-dione
Openeye Name:2-(4-isopropoxy-5,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-6-carbonyl)cyclohexane-1,3-dione
CAS Name:2-[(5,8-dimethyl-1,1-dioxo-4-propan-2-yloxy-3,4-dihydro-2H-1-benzothiopyran-6-yl)-oxomethyl]cyclohexane-1,3-dione
IUPAC Name:2-(5,8-dimethyl-1,1-dioxo-4-propan-2-yloxy-3,4-dihydro-2H-thiochromene-6-carbonyl)cyclohexane-1,3-dione
Traditional Name:2-(4-isopropoxy-1,1-diketo-5,8-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)cyclohexane-1,3-quinone
Formula: C21H26O6S
MolecularWeight: 406.49254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C(=O)C3C(=O)CCCC3=O)C)C(CCS2(=O)=O)OC(C)C


Isomeric SMILES

CC1=C2C(=C(C(=C1)C(=O)C3C(=O)CCCC3=O)C)C(CCS2(=O)=O)OC(C)C


InChI

InChI=1S/C21H26O6S/c1-11(2)27-17-8-9-28(25,26)21-12(3)10-14(13(4)18(17)21)20(24)19-15(22)6-5-7-16(19)23/h10-11,17,19H,5-9H2,1-4H3


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