6,8-dimethyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 6,8-dimethyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-6,8-dimethyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-6,8-dimethylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-6,8-dimethylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-6,8-dimethyl-1,2-naphthoquinone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)C2=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)C2=O)O)C

InChI

InChI=1S/C12H10O3/c1-6-3-7(2)11-8(4-6)9(13)5-10(14)12(11)15/h3-5,13H,1-2H3