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

Systemtic Name: 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-oxidanylidene-ethanal Openeye Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-2-oxo-acetaldehyde CAS Name: 2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-2-oxoacetaldehyde IUPAC Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-2-oxoacetaldehyde Traditional Name: 2-(3,6-diketocyclohexa-1,4-dien-1-yl)-2-keto-acetaldehyde Formula: C8H4O4 MolecularWeight: 164.11496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4O4/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-4H