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1,5,6,8-tetrakis(oxidanyl)-7-(3-oxidanylidenehexyl)naphthalene-2,3-dione
1,5,6,8-tetrakis(oxidanyl)-7-(3-oxidanylidenehexyl)naphthalene-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCC1=C(C2=C(C(=O)C(=O)C=C2C(=C1O)O)O)O
Isomeric SMILES
CCCC(=O)CCC1=C(C2=C(C(=O)C(=O)C=C2C(=C1O)O)O)O
InChI
InChI=1S/C16H16O7/c1-2-3-7(17)4-5-8-12(19)11-9(14(21)13(8)20)6-10(18)15(22)16(11)23/h6,19-21,23H,2-5H2,1H3
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