2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-1,4-benzoquinone CAS Name: 2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3,6-diketocyclohexa-1,4-dien-1-yl)-p-benzoquinone Formula: C12H6O4 MolecularWeight: 214.17364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C2=CC(=O)C=CC2=O

Isomeric SMILES

C1=CC(=O)C(=CC1=O)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C12H6O4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H