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

Systemtic Name: 2-[[4-methoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]cyclohexane-1,3-dione Openeye Name: 2-(4-methoxy-1,1-dioxo-2,3-dihydrobenzothiophene-5-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[(4-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(4-methoxy-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(1,1-diketo-4-methoxy-2,3-dihydrobenzothiophene-5-carbonyl)cyclohexane-1,3-quinone Formula: C16H16O6S MolecularWeight: 336.35964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCS2(=O)=O)C(=O)C3C(=O)CCCC3=O

Isomeric SMILES

COC1=C(C=CC2=C1CCS2(=O)=O)C(=O)C3C(=O)CCCC3=O

InChI

InChI=1S/C16H16O6S/c1-22-16-9-7-8-23(20,21)13(9)6-5-10(16)15(19)14-11(17)3-2-4-12(14)18/h5-6,14H,2-4,7-8H2,1H3