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

Systemtic Name: 2-[[4-methoxy-5,8-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-6-yl]carbonyl]cyclohexane-1,3-dione Openeye Name: 2-(4-methoxy-5,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-6-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[(4-methoxy-5,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-6-yl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(4-methoxy-5,8-dimethyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-6-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(1,1-diketo-4-methoxy-5,8-dimethyl-3,4-dihydro-2H-thiochromene-6-carbonyl)cyclohexane-1,3-quinone Formula: C19H22O6S MolecularWeight: 378.43938

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O6S/c1-10-9-12(18(22)17-13(20)5-4-6-14(17)21)11(2)16-15(25-3)7-8-26(23,24)19(10)16/h9,15,17H,4-8H2,1-3H3