3-ethanoyl-4,5,7-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-ethanoyl-4,5,7-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 3-acetyl-4,5,7-trihydroxy-naphthalene-1,2-dione CAS Name: 3-acetyl-4,5,7-trihydroxynaphthalene-1,2-dione IUPAC Name: 3-acetyl-4,5,7-trihydroxynaphthalene-1,2-dione Traditional Name: 3-acetyl-4,5,7-trihydroxy-1,2-naphthoquinone Formula: C12H8O6 MolecularWeight: 248.18832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C(C=C2C(=O)C1=O)O)O)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C(C=C2C(=O)C1=O)O)O)O

InChI

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