3-(3-methylbut-2-enyl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(3-methylbut-2-enyl)-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-p-benzoquinone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=O)C=C(C1=O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C(=O)C=C(C1=O)O)O)C

InChI

InChI=1S/C11H12O4/c1-6(2)3-4-7-10(14)8(12)5-9(13)11(7)15/h3,5,12,15H,4H2,1-2H3