4,6,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 4,6,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,6,8-trihydroxynaphthalene-1,2-dione CAS Name: 4,6,8-trihydroxynaphthalene-1,2-dione IUPAC Name: 4,6,8-trihydroxynaphthalene-1,2-dione Traditional Name: 4,6,8-trihydroxy-1,2-naphthoquinone Formula: C10H6O5 MolecularWeight: 206.15164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O5/c11-4-1-5-6(12)3-8(14)10(15)9(5)7(13)2-4/h1-3,11-13H