2-[(E)-but-2-en-2-yl]-5-methyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-but-2-en-2-yl]-5-methyl-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-methyl-6-[(E)-1-methylprop-1-enyl]-1,4-benzoquinone CAS Name: 2-[(E)-but-2-en-2-yl]-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-but-2-en-2-yl]-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-methyl-6-[(E)-1-methylprop-1-enyl]-p-benzoquinone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C1=C(C(=O)C(=C(C1=O)O)C)O

InChI

InChI=1S/C11H12O4/c1-4-5(2)7-10(14)8(12)6(3)9(13)11(7)15/h4,12,15H,1-3H3/b5-4+