2-oxidanylidene-2-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]ethanal

Systemtic Name: 2-oxidanylidene-2-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]ethanal Openeye Name: 2-oxo-2-[2-(2-oxo-2-phenyl-acetyl)phenyl]acetaldehyde CAS Name: 2-[2-(1,2-dioxo-2-phenylethyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-oxo-2-[2-(2-oxo-2-phenylacetyl)phenyl]acetaldehyde Traditional Name: 2-keto-2-[2-(2-keto-2-phenyl-acetyl)phenyl]acetaldehyde Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C(=O)C=O

InChI

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