1-[4-(4-ethanoylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(4-ethanoylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(4-acetylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(4-acetylphenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(4-acetylphenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(4-acetylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16O4/c1-15(23)16-7-11-19(12-8-16)26-20-13-9-18(10-14-20)22(25)21(24)17-5-3-2-4-6-17/h2-14H,1H3