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

Systemtic Name: 6-(hydroxymethyl)-7-methyl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-6-(hydroxymethyl)-7-methyl-naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-6-(hydroxymethyl)-7-methylnaphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-6-(hydroxymethyl)-7-methylnaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-6-methyl-7-methylol-1,4-naphthoquinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C=CC2=O)C(=C1CO)O)O

Isomeric SMILES

CC1=C(C2=C(C(=O)C=CC2=O)C(=C1CO)O)O

InChI

InChI=1S/C12H10O5/c1-5-6(4-13)12(17)10-8(15)3-2-7(14)9(10)11(5)16/h2-3,13,16-17H,4H2,1H3