2-ethanoyl-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-ethanoyl-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-acetyl-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-acetyl-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-acetyl-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-acetyl-3,5,6-trimethyl-p-benzoquinone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C(=O)C)C

InChI

InChI=1S/C11H12O3/c1-5-6(2)11(14)9(8(4)12)7(3)10(5)13/h1-4H3