6-ethanoyl-1,4,5,7,8-pentakis(oxidanyl)naphthalene-2,3-dione

Systemtic Name: 6-ethanoyl-1,4,5,7,8-pentakis(oxidanyl)naphthalene-2,3-dione Openeye Name: 6-acetyl-1,4,5,7,8-pentahydroxy-naphthalene-2,3-dione CAS Name: 6-acetyl-1,4,5,7,8-pentahydroxynaphthalene-2,3-dione IUPAC Name: 6-acetyl-1,4,5,7,8-pentahydroxynaphthalene-2,3-dione Traditional Name: 6-acetyl-1,4,5,7,8-pentahydroxy-2,3-naphthoquinone Formula: C12H8O8 MolecularWeight: 280.18712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O8/c1-2(13)3-6(14)4-5(8(16)7(3)15)10(18)12(20)11(19)9(4)17/h14-18H,1H3