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6-ethanoyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione

6-ethanoyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name:6-ethanoyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
Openeye Name:6-acetyl-4,5,7,8-tetrahydroxy-naphthalene-1,2-dione
CAS Name:6-acetyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione
IUPAC Name:6-acetyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione
Traditional Name:6-acetyl-4,5,7,8-tetrahydroxy-1,2-naphthoquinone
Formula: C12H8O7
MolecularWeight: 264.18772
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1O)O)C(=O)C(=O)C=C2O)O


Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1O)O)C(=O)C(=O)C=C2O)O


InChI

InChI=1S/C12H8O7/c1-3(13)6-10(17)7-4(14)2-5(15)9(16)8(7)12(19)11(6)18/h2,14,17-19H,1H3


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