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

Systemtic Name: 2-methyl-5,6,7,8-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,6,7,8-tetrahydroxy-2-methyl-naphthalene-1,4-dione CAS Name: 5,6,7,8-tetrahydroxy-2-methylnaphthalene-1,4-dione IUPAC Name: 5,6,7,8-tetrahydroxy-2-methylnaphthalene-1,4-dione Traditional Name: 5,6,7,8-tetrahydroxy-2-methyl-1,4-naphthoquinone Formula: C11H8O6 MolecularWeight: 236.17762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)O)O)O

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)O)O)O

InChI

InChI=1S/C11H8O6/c1-3-2-4(12)5-6(7(3)13)9(15)11(17)10(16)8(5)14/h2,14-17H,1H3