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

Systemtic Name: 6-ethanoyl-4,5-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 6-acetyl-4,5-dihydroxy-naphthalene-1,2-dione CAS Name: 6-acetyl-4,5-dihydroxynaphthalene-1,2-dione IUPAC Name: 6-acetyl-4,5-dihydroxynaphthalene-1,2-dione Traditional Name: 6-acetyl-4,5-dihydroxy-1,2-naphthoquinone Formula: C12H8O5 MolecularWeight: 232.18892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O5/c1-5(13)6-2-3-7-10(12(6)17)8(14)4-9(15)11(7)16/h2-4,14,17H,1H3