3,6,7-trimethyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3,6,7-trimethyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5,8-trihydroxy-3,6,7-trimethyl-naphthalene-1,2-dione CAS Name: 4,5,8-trihydroxy-3,6,7-trimethylnaphthalene-1,2-dione IUPAC Name: 4,5,8-trihydroxy-3,6,7-trimethylnaphthalene-1,2-dione Traditional Name: 4,5,8-trihydroxy-3,6,7-trimethyl-1,2-naphthoquinone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)O)C(=O)C(=O)C(=C2O)C)O

Isomeric SMILES

CC1=C(C2=C(C(=C1C)O)C(=O)C(=O)C(=C2O)C)O

InChI

InChI=1S/C13H12O5/c1-4-5(2)10(15)8-7(9(4)14)11(16)6(3)12(17)13(8)18/h14-16H,1-3H3