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

Systemtic Name: 2,3-bis(prop-2-enyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-diallyl-1,4-benzoquinone CAS Name: 2,3-bis(prop-2-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(prop-2-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-diallyl-p-benzoquinone Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=O)C=CC1=O)CC=C

Isomeric SMILES

C=CCC1=C(C(=O)C=CC1=O)CC=C

InChI

InChI=1S/C12H12O2/c1-3-5-9-10(6-4-2)12(14)8-7-11(9)13/h3-4,7-8H,1-2,5-6H2