3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione

Systemtic Name: 3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione Openeye Name: 3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione CAS Name: 3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione IUPAC Name: 3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione Traditional Name: 3,5,7,9-tetraoxa-4$l^{2},6$l^{2},8$l^{2}-triplumbabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-quinone Formula: C8H4O6Pb3 MolecularWeight: 817.71376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)O[Pb]O[Pb]O[Pb]OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)O[Pb]O[Pb]O[Pb]OC2=O

InChI

InChI=1S/C8H6O4.2O.3Pb/c9-7(10)5-3-1-2-4-6(5)8(11)12;;;;;/h1-4H,(H,9,10)(H,11,12);;;;;/q;;;;2*+1/p-2