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

Systemtic Name: 6-ethanoyl-5,7,8-tris(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-acetyl-5,7,8-trihydroxy-naphthalene-1,4-dione CAS Name: 6-acetyl-5,7,8-trihydroxynaphthalene-1,4-dione IUPAC Name: 6-acetyl-5,7,8-trihydroxynaphthalene-1,4-dione Traditional Name: 6-acetyl-5,7,8-trihydroxy-1,4-naphthoquinone Formula: C12H8O6 MolecularWeight: 248.18832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=O)C=CC2=O)C(=C1O)O)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=O)C=CC2=O)C(=C1O)O)O

InChI

InChI=1S/C12H8O6/c1-4(13)7-10(16)8-5(14)2-3-6(15)9(8)12(18)11(7)17/h2-3,16-18H,1H3