[4,6-ditert-butyl-1,1,2,3-tetrakis(oxidanylidene)-1-benzothiophen-5-yl] ethanoate

Systemtic Name: [4,6-ditert-butyl-1,1,2,3-tetrakis(oxidanylidene)-1-benzothiophen-5-yl] ethanoate Openeye Name: (4,6-ditert-butyl-1,1,2,3-tetraoxo-benzothiophen-5-yl) acetate CAS Name: acetic acid (4,6-ditert-butyl-1,1,2,3-tetraoxo-1-benzothiophen-5-yl) ester IUPAC Name: (4,6-ditert-butyl-1,1,2,3-tetraoxo-1-benzothiophen-5-yl) acetate Traditional Name: acetic acid (4,6-ditert-butyl-1,1,2,3-tetraketo-benzothiophen-5-yl) ester Formula: C18H22O6S MolecularWeight: 366.42868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1C(C)(C)C)S(=O)(=O)C(=O)C2=O)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1C(C)(C)C)S(=O)(=O)C(=O)C2=O)C(C)(C)C

InChI

InChI=1S/C18H22O6S/c1-9(19)24-15-10(17(2,3)4)8-11-12(13(15)18(5,6)7)14(20)16(21)25(11,22)23/h8H,1-7H3