3-[(E)-but-2-enyl]-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[(E)-but-2-enyl]-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[(E)-but-2-enyl]-2,5-dimethyl-1,4-benzoquinone CAS Name: 3-[(E)-but-2-enyl]-2,5-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-[(E)-but-2-enyl]-2,5-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 3-[(E)-but-2-enyl]-2,5-dimethyl-p-benzoquinone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-4-5-6-10-9(3)11(13)7-8(2)12(10)14/h4-5,7H,6H2,1-3H3/b5-4+