2,3-diethyl-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-diethyl-5,6-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-diethyl-5,6-dimethyl-1,4-benzoquinone CAS Name: 2,3-diethyl-5,6-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-diethyl-5,6-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-diethyl-5,6-dimethyl-p-benzoquinone Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-5-9-10(6-2)12(14)8(4)7(3)11(9)13/h5-6H2,1-4H3