phenyl-[3-[3-(phenylcarbonyl)phenoxy]phenyl]methanone

Systemtic Name: phenyl-[3-[3-(phenylcarbonyl)phenoxy]phenyl]methanone Openeye Name: [3-(3-benzoylphenoxy)phenyl]-phenyl-methanone CAS Name: [3-(3-benzoylphenoxy)phenyl]-phenylmethanone IUPAC Name: [3-(3-benzoylphenoxy)phenyl]-phenylmethanone Traditional Name: [3-(3-benzoylphenoxy)phenyl]-phenyl-methanone Formula: C26H18O3 MolecularWeight: 378.41932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H18O3/c27-25(19-9-3-1-4-10-19)21-13-7-15-23(17-21)29-24-16-8-14-22(18-24)26(28)20-11-5-2-6-12-20/h1-18H