[diacetyloxy-[3,4-diethoxy-2-(furan-2-yl)-5-oxidanylidene-furan-2-yl]plumbyl] ethanoate

Systemtic Name: [diacetyloxy-[3,4-diethoxy-2-(furan-2-yl)-5-oxidanylidene-furan-2-yl]plumbyl] ethanoate Openeye Name: [diacetoxy-[3,4-diethoxy-2-(2-furyl)-5-oxo-2-furyl]plumbyl] acetate CAS Name: acetic acid [diacetyloxy-[3,4-diethoxy-2-(2-furanyl)-5-oxo-2-furanyl]plumbyl] ester IUPAC Name: [diacetyloxy-[3,4-diethoxy-2-(furan-2-yl)-5-oxofuran-2-yl]plumbyl] acetate Traditional Name: acetic acid [diacetoxy-[3,4-diethoxy-2-(2-furyl)-5-keto-2-furyl]plumbyl] ester Formula: C18H22O11Pb MolecularWeight: 621.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(OC1=O)(C2=CC=CO2)[Pb](OC(=O)C)(OC(=O)C)OC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C(OC1=O)(C2=CC=CO2)[Pb](OC(=O)C)(OC(=O)C)OC(=O)C)OCC

InChI

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