[4,7-dimethoxy-2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-1-yl] ethanoate

Systemtic Name: [4,7-dimethoxy-2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-1-yl] ethanoate Openeye Name: (4,7-dimethoxy-2,2-dioxo-1,3-dihydro-2-benzothiophen-1-yl) acetate CAS Name: acetic acid (4,7-dimethoxy-2,2-dioxo-1,3-dihydro-2-benzothiophen-1-yl) ester IUPAC Name: (4,7-dimethoxy-2,2-dioxo-1,3-dihydro-2-benzothiophen-1-yl) acetate Traditional Name: acetic acid (2,2-diketo-4,7-dimethoxy-1,3-dihydroisobenzothiophen-1-yl) ester Formula: C12H14O6S MolecularWeight: 286.30096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=CC(=C2CS1(=O)=O)OC)OC

Isomeric SMILES

CC(=O)OC1C2=C(C=CC(=C2CS1(=O)=O)OC)OC

InChI

InChI=1S/C12H14O6S/c1-7(13)18-12-11-8(6-19(12,14)15)9(16-2)4-5-10(11)17-3/h4-5,12H,6H2,1-3H3