(3R)-3,5,8-tris(oxidanyl)naphthalene-1,2,4-trione

Systemtic Name: (3R)-3,5,8-tris(oxidanyl)naphthalene-1,2,4-trione Openeye Name: (3R)-3,5,8-trihydroxytetralin-1,2,4-trione CAS Name: (3R)-3,5,8-trihydroxynaphthalene-1,2,4-trione IUPAC Name: (3R)-3,5,8-trihydroxynaphthalene-1,2,4-trione Traditional Name: (3R)-3,5,8-trihydroxytetralin-1,2,4-trione Formula: C10H6O6 MolecularWeight: 222.15104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)[C@H](C(=O)C2=O)O)O

InChI

InChI=1S/C10H6O6/c11-3-1-2-4(12)6-5(3)7(13)9(15)10(16)8(6)14/h1-2,9,11-12,15H/t9-/m1/s1