6-(1-hydroxyethyl)-4,5,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6-(1-hydroxyethyl)-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,8-trihydroxy-6-(1-hydroxyethyl)naphthalene-1,2-dione CAS Name: 4,5,8-trihydroxy-6-(1-hydroxyethyl)naphthalene-1,2-dione IUPAC Name: 4,5,8-trihydroxy-6-(1-hydroxyethyl)naphthalene-1,2-dione Traditional Name: 4,5,8-trihydroxy-6-(1-hydroxyethyl)-1,2-naphthoquinone Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O6/c1-4(13)5-2-6(14)10-9(11(5)17)7(15)3-8(16)12(10)18/h2-4,13-15,17H,1H3