2-(2-oxaldehydoyl-3-phenyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(2-oxaldehydoyl-3-phenyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(2-oxaldehydoyl-3-phenyl-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(2-oxaldehydoyl-3-phenylphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(2-oxaldehydoyl-3-phenylphenyl)-2-oxoacetaldehyde Traditional Name: 2-(2-glyoxyloyl-3-phenyl-phenyl)-2-keto-acetaldehyde Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O4/c17-9-14(19)13-8-4-7-12(16(13)15(20)10-18)11-5-2-1-3-6-11/h1-10H