2-(2-oxaldehydoylphenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(2-oxaldehydoylphenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(2-oxaldehydoylphenyl)-2-oxo-acetaldehyde CAS Name: 2-(2-oxaldehydoylphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(2-oxaldehydoylphenyl)-2-oxoacetaldehyde Traditional Name: 2-(2-glyoxyloylphenyl)-2-keto-acetaldehyde Formula: C10H6O4 MolecularWeight: 190.15224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O4/c11-5-9(13)7-3-1-2-4-8(7)10(14)6-12/h1-6H