6,7-bis(hydroxymethyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6,7-bis(hydroxymethyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-6,7-bis(hydroxymethyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-6,7-bis(hydroxymethyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-6,7-bis(hydroxymethyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-6,7-dimethylol-1,4-naphthoquinone Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O6/c13-3-5-6(4-14)12(18)10-8(16)2-1-7(15)9(10)11(5)17/h1-2,13-14,17-18H,3-4H2