3-methyl-4,5-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-methyl-4,5-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5-dihydroxy-3-methyl-naphthalene-1,2-dione CAS Name: 4,5-dihydroxy-3-methylnaphthalene-1,2-dione IUPAC Name: 4,5-dihydroxy-3-methylnaphthalene-1,2-dione Traditional Name: 4,5-dihydroxy-3-methyl-1,2-naphthoquinone Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O4/c1-5-9(13)8-6(11(15)10(5)14)3-2-4-7(8)12/h2-4,12-13H,1H3