[3,4-diethoxy-2-(furan-2-yl)-5-oxidanylidene-furan-2-yl]lead; ethanoic acid

Systemtic Name: [3,4-diethoxy-2-(furan-2-yl)-5-oxidanylidene-furan-2-yl]lead; ethanoic acid Openeye Name: acetic acid; [3,4-diethoxy-2-(2-furyl)-5-oxo-2-furyl]lead CAS Name: acetic acid; [3,4-diethoxy-2-(2-furanyl)-5-oxo-2-furanyl]lead IUPAC Name: acetic acid; [3,4-diethoxy-2-(furan-2-yl)-5-oxofuran-2-yl]lead Traditional Name: acetic acid; [3,4-diethoxy-2-(2-furyl)-5-keto-2-furyl]lead Formula: C18H25O11Pb MolecularWeight: 624.5845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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);