cyclohexa-2,5-diene-1,4-dione

Systemtic Name: cyclohexa-2,5-diene-1,4-dione Openeye Name: 1,4-benzoquinone CAS Name: cyclohexa-2,5-diene-1,4-dione IUPAC Name: cyclohexa-2,5-diene-1,4-dione Traditional Name: p-benzoquinone Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O

Isomeric SMILES

C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O.C1=CC(=O)C=CC1=O

InChI

InChI=1S/3C6H4O2/c3*7-5-1-2-6(8)4-3-5/h3*1-4H