2,3,4-tris(oxidanylidene)-4-[2-(3-phenylphenyl)phenyl]butanal

Systemtic Name: 2,3,4-tris(oxidanylidene)-4-[2-(3-phenylphenyl)phenyl]butanal Openeye Name: 2,3,4-trioxo-4-[2-(3-phenylphenyl)phenyl]butanal CAS Name: 2,3,4-trioxo-4-[2-(3-phenylphenyl)phenyl]butanal IUPAC Name: 2,3,4-trioxo-4-[2-(3-phenylphenyl)phenyl]butanal Traditional Name: 2,3,4-triketo-4-[2-(3-phenylphenyl)phenyl]butyraldehyde 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=CC=CC=C3C(=O)C(=O)C(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3C(=O)C(=O)C(=O)C=O

InChI

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