1,1'-biphenyl; oxaldehydoyl 2-oxidanylideneethanoate

Systemtic Name: 1,1'-biphenyl; oxaldehydoyl 2-oxidanylideneethanoate Openeye Name: biphenyl; oxaldehydoyl 2-oxoacetate CAS Name: 1,1'-biphenyl; 2-oxoacetic acid oxaldehydoyl ester IUPAC Name: 1,1'-biphenyl; oxaldehydoyl 2-oxoacetate Traditional Name: biphenyl; 2-ketoacetic acid glyoxyloyl ester Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C(=O)C(=O)OC(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C(=O)C(=O)OC(=O)C=O

InChI

InChI=1S/C12H10.C4H2O5/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;5-1-3(7)9-4(8)2-6/h1-10H;1-2H