2-methoxy-4-[1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-5-yl]phenol

Systemtic Name: 2-methoxy-4-[1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-5-yl]phenol Openeye Name: 2-methoxy-4-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)phenol CAS Name: 2-methoxy-4-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)phenol IUPAC Name: 2-methoxy-4-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)phenol Traditional Name: 2-methoxy-4-(1,1,3,3-tetraketo-1,3-dithian-5-yl)phenol Formula: C11H14O6S2 MolecularWeight: 306.35526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CS(=O)(=O)CS(=O)(=O)C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CS(=O)(=O)CS(=O)(=O)C2)O

InChI

InChI=1S/C11H14O6S2/c1-17-11-4-8(2-3-10(11)12)9-5-18(13,14)7-19(15,16)6-9/h2-4,9,12H,5-7H2,1H3