2-[[4-ethoxy-8-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-7-yl]carbonyl]cyclohexane-1,3-dione

Systemtic Name: 2-[[4-ethoxy-8-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-7-yl]carbonyl]cyclohexane-1,3-dione Openeye Name: 2-(4-ethoxy-8-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[(4-ethoxy-8-methyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-7-yl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(4-ethoxy-8-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(4-ethoxy-1,1-diketo-8-methyl-3,4-dihydro-2H-thiochromene-7-carbonyl)cyclohexane-1,3-quinone Formula: C19H22O6S MolecularWeight: 378.43938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCS(=O)(=O)C2=C1C=CC(=C2C)C(=O)C3C(=O)CCCC3=O

Isomeric SMILES

CCOC1CCS(=O)(=O)C2=C1C=CC(=C2C)C(=O)C3C(=O)CCCC3=O

InChI

InChI=1S/C19H22O6S/c1-3-25-16-9-10-26(23,24)19-11(2)12(7-8-13(16)19)18(22)17-14(20)5-4-6-15(17)21/h7-8,16-17H,3-6,9-10H2,1-2H3