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

Systemtic Name: 6-ethanoyl-4,5,7-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 6-acetyl-4,5,7-trihydroxy-naphthalene-1,2-dione CAS Name: 6-acetyl-4,5,7-trihydroxynaphthalene-1,2-dione IUPAC Name: 6-acetyl-4,5,7-trihydroxynaphthalene-1,2-dione Traditional Name: 6-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(C=C2C(=C1O)C(=CC(=O)C2=O)O)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1O)C(=CC(=O)C2=O)O)O

InChI

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