2,3-dimethyl-5,7-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2,3-dimethyl-5,7-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,7-dihydroxy-2,3-dimethyl-naphthalene-1,4-dione CAS Name: 5,7-dihydroxy-2,3-dimethylnaphthalene-1,4-dione IUPAC Name: 5,7-dihydroxy-2,3-dimethylnaphthalene-1,4-dione Traditional Name: 5,7-dihydroxy-2,3-dimethyl-1,4-naphthoquinone Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2C1=O)O)O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2C1=O)O)O)C

InChI

InChI=1S/C12H10O4/c1-5-6(2)12(16)10-8(11(5)15)3-7(13)4-9(10)14/h3-4,13-14H,1-2H3