1-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-(2-oxo-2-phenyl-acetyl)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-(1,2-dioxo-2-phenylethyl)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-(2-keto-2-phenyl-acetyl)phenyl]-2-phenyl-ethane-1,2-dione Formula: C22H14O4 MolecularWeight: 342.34416

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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)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3

InChI

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