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1,4,5,6,7,8-hexakis(oxidanyl)naphthalene-2,3-dione

1,4,5,6,7,8-hexakis(oxidanyl)naphthalene-2,3-dione

Systemtic Name:1,4,5,6,7,8-hexakis(oxidanyl)naphthalene-2,3-dione
Openeye Name:1,4,5,6,7,8-hexahydroxynaphthalene-2,3-dione
CAS Name:1,4,5,6,7,8-hexahydroxynaphthalene-2,3-dione
IUPAC Name:1,4,5,6,7,8-hexahydroxynaphthalene-2,3-dione
Traditional Name:1,4,5,6,7,8-hexahydroxy-2,3-naphthoquinone
Formula: C10H6O8
MolecularWeight: 254.14984
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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=O)C(=O)C(=C1C(=C(C(=C2O)O)O)O)O)O


Isomeric SMILES

C12=C(C(=O)C(=O)C(=C1C(=C(C(=C2O)O)O)O)O)O


InChI

InChI=1S/C10H6O8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12/h11-15,17H


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