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2-[[4-methoxy-2-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]cyclohexane-1,3-dione

2-[[4-methoxy-2-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]cyclohexane-1,3-dione

Systemtic Name:2-[[4-methoxy-2-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]cyclohexane-1,3-dione
Openeye Name:2-(4-methoxy-2-methyl-1,1-dioxo-2,3-dihydrobenzothiophene-5-carbonyl)cyclohexane-1,3-dione
CAS Name:2-[(4-methoxy-2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-oxomethyl]cyclohexane-1,3-dione
IUPAC Name:2-(4-methoxy-2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carbonyl)cyclohexane-1,3-dione
Traditional Name:2-(1,1-diketo-4-methoxy-2-methyl-2,3-dihydrobenzothiophene-5-carbonyl)cyclohexane-1,3-quinone
Formula: C17H18O6S
MolecularWeight: 350.38622
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1(=O)=O)C=CC(=C2OC)C(=O)C3C(=O)CCCC3=O


Isomeric SMILES

CC1CC2=C(S1(=O)=O)C=CC(=C2OC)C(=O)C3C(=O)CCCC3=O


InChI

InChI=1S/C17H18O6S/c1-9-8-11-14(24(9,21)22)7-6-10(17(11)23-2)16(20)15-12(18)4-3-5-13(15)19/h6-7,9,15H,3-5,8H2,1-2H3


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