2-methyl-1-[4-[4-(phenylcarbonyl)phenoxy]phenyl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[4-(phenylcarbonyl)phenoxy]phenyl]propan-1-one Openeye Name: 1-[4-(4-benzoylphenoxy)phenyl]-2-methyl-propan-1-one CAS Name: 1-[4-(4-benzoylphenoxy)phenyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(4-benzoylphenoxy)phenyl]-2-methylpropan-1-one Traditional Name: 1-[4-(4-benzoylphenoxy)phenyl]-2-methyl-propan-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O3/c1-16(2)22(24)18-8-12-20(13-9-18)26-21-14-10-19(11-15-21)23(25)17-6-4-3-5-7-17/h3-16H,1-2H3