[diacetyloxy-[2,3-diethoxy-1-(furan-2-yl)-4-oxidanylidene-cyclobut-2-en-1-yl]oxy-plumbyl] ethanoate

Systemtic Name: [diacetyloxy-[2,3-diethoxy-1-(furan-2-yl)-4-oxidanylidene-cyclobut-2-en-1-yl]oxy-plumbyl] ethanoate Openeye Name: [diacetoxy-[2,3-diethoxy-1-(2-furyl)-4-oxo-cyclobut-2-en-1-yl]oxy-plumbyl] acetate CAS Name: acetic acid [diacetyloxy-[[2,3-diethoxy-1-(2-furanyl)-4-oxo-1-cyclobut-2-enyl]oxy]plumbyl] ester IUPAC Name: [diacetyloxy-[2,3-diethoxy-1-(furan-2-yl)-4-oxocyclobut-2-en-1-yl]oxyplumbyl] acetate Traditional Name: acetic acid [diacetoxy-[2,3-diethoxy-1-(2-furyl)-4-keto-cyclobut-2-en-1-yl]oxy-plumbyl] ester Formula: C18H22O11Pb MolecularWeight: 621.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1=O)(C2=CC=CO2)O[Pb](OC(=O)C)(OC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C(C1=O)(C2=CC=CO2)O[Pb](OC(=O)C)(OC(=O)C)OC(=O)C)OCC

InChI

InChI=1S/C12H13O5.3C2H4O2.Pb/c1-3-15-9-10(13)12(14,11(9)16-4-2)8-6-5-7-17-8;3*1-2(3)4;/h5-7H,3-4H2,1-2H3;3*1H3,(H,3,4);/q-1;;;;+4/p-3