3,4-dimethyl-5-oxidanyl-6-(3-oxidanylidenebutyl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4-dimethyl-5-oxidanyl-6-(3-oxidanylidenebutyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-hydroxy-3,4-dimethyl-6-(3-oxobutyl)-1,2-benzoquinone CAS Name: 5-hydroxy-3,4-dimethyl-6-(3-oxobutyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-hydroxy-3,4-dimethyl-6-(3-oxobutyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-hydroxy-3-(3-ketobutyl)-5,6-dimethyl-o-benzoquinone Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C(=C1O)CCC(=O)C)C

Isomeric SMILES

CC1=C(C(=O)C(=O)C(=C1O)CCC(=O)C)C

InChI

InChI=1S/C12H14O4/c1-6(13)4-5-9-10(14)7(2)8(3)11(15)12(9)16/h14H,4-5H2,1-3H3