6-ethyl-3-methyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6-ethyl-3-methyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 6-ethyl-4,5,7,8-tetrahydroxy-3-methyl-naphthalene-1,2-dione CAS Name: 6-ethyl-4,5,7,8-tetrahydroxy-3-methylnaphthalene-1,2-dione IUPAC Name: 6-ethyl-4,5,7,8-tetrahydroxy-3-methylnaphthalene-1,2-dione Traditional Name: 6-ethyl-4,5,7,8-tetrahydroxy-3-methyl-1,2-naphthoquinone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)C)O

Isomeric SMILES

CCC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)C)O

InChI

InChI=1S/C13H12O6/c1-3-5-10(16)6-7(13(19)11(5)17)12(18)9(15)4(2)8(6)14/h14,16-17,19H,3H2,1-2H3