2-[2,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[2,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-(2,5-dihydroxyphenyl)-2-oxo-acetaldehyde CAS Name: 2-(2,5-dihydroxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(2,5-dihydroxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-(2,5-dihydroxyphenyl)-2-keto-acetaldehyde Formula: C8H6O4 MolecularWeight: 166.13084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C(=O)C=O)O

Isomeric SMILES

C1=CC(=C(C=C1O)C(=O)C=O)O

InChI

InChI=1S/C8H6O4/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-4,10-11H