2-[2-oxaldehydoyl-3-(3-phenylphenyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[2-oxaldehydoyl-3-(3-phenylphenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[2-oxaldehydoyl-3-(3-phenylphenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[2-oxaldehydoyl-3-(3-phenylphenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[2-oxaldehydoyl-3-(3-phenylphenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[2-glyoxyloyl-3-(3-phenylphenyl)phenyl]-2-keto-acetaldehyde Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CC=C3)C(=O)C=O)C(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CC=C3)C(=O)C=O)C(=O)C=O

InChI

InChI=1S/C22H14O4/c23-13-20(25)19-11-5-10-18(22(19)21(26)14-24)17-9-4-8-16(12-17)15-6-2-1-3-7-15/h1-14H