1,2-bis(oxidanyl)anthracene-9,10-dione; lead

Systemtic Name: 1,2-bis(oxidanyl)anthracene-9,10-dione; lead Openeye Name: 1,2-dihydroxyanthracene-9,10-dione; lead CAS Name: 1,2-dihydroxyanthracene-9,10-dione; lead IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione; lead Traditional Name: 1,2-dihydroxy-9,10-anthraquinone; lead Formula: C14H8O4Pb MolecularWeight: 447.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O.[Pb]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O.[Pb]

InChI

InChI=1S/C14H8O4.Pb/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16;/h1-6,15,18H;