5-methoxy-2-oxidanyl-3-(3-oxidanylidenebutan-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-methoxy-2-oxidanyl-3-(3-oxidanylidenebutan-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hydroxy-5-methoxy-3-(1-methyl-2-oxo-propyl)-1,4-benzoquinone CAS Name: 2-hydroxy-5-methoxy-3-(3-oxobutan-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-5-methoxy-3-(3-oxobutan-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-hydroxy-3-(2-keto-1-methyl-propyl)-5-methoxy-p-benzoquinone Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=O)C=C(C1=O)OC)O)C(=O)C

Isomeric SMILES

CC(C1=C(C(=O)C=C(C1=O)OC)O)C(=O)C

InChI

InChI=1S/C11H12O5/c1-5(6(2)12)9-10(14)7(13)4-8(16-3)11(9)15/h4-5,14H,1-3H3