5,8-dimethyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 5,8-dimethyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-5,8-dimethyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-5,8-dimethylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-5,8-dimethylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-5,8-dimethyl-1,2-naphthoquinone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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