[4,10-dimethoxy-5-oxidanylidene-9-(trifluoromethylsulfonyloxy)-7,8-dihydro-6H-anthracen-2-yl] ethanoate

Systemtic Name: [4,10-dimethoxy-5-oxidanylidene-9-(trifluoromethylsulfonyloxy)-7,8-dihydro-6H-anthracen-2-yl] ethanoate Openeye Name: [4,10-dimethoxy-5-oxo-9-(trifluoromethylsulfonyloxy)-7,8-dihydro-6H-anthracen-2-yl] acetate CAS Name: acetic acid [4,10-dimethoxy-5-oxo-9-(trifluoromethylsulfonyloxy)-7,8-dihydro-6H-anthracen-2-yl] ester IUPAC Name: [4,10-dimethoxy-5-oxo-9-(trifluoromethylsulfonyloxy)-7,8-dihydro-6H-anthracen-2-yl] acetate Traditional Name: acetic acid (5-keto-4,10-dimethoxy-9-triflyloxy-7,8-dihydro-6H-anthracen-2-yl) ester Formula: C19H17F3O8S MolecularWeight: 462.39369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C(=C3CCCC(=O)C3=C2OC)OS(=O)(=O)C(F)(F)F)OC

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C(=C3CCCC(=O)C3=C2OC)OS(=O)(=O)C(F)(F)F)OC

InChI

InChI=1S/C19H17F3O8S/c1-9(23)29-10-7-12-16(14(8-10)27-2)18(28-3)15-11(5-4-6-13(15)24)17(12)30-31(25,26)19(20,21)22/h7-8H,4-6H2,1-3H3