1-[2-ethanoyl-3-(2-phenylphenoxy)phenyl]ethanone

Systemtic Name: 1-[2-ethanoyl-3-(2-phenylphenoxy)phenyl]ethanone Openeye Name: 1-[2-acetyl-3-(2-phenylphenoxy)phenyl]ethanone CAS Name: 1-[2-acetyl-3-(2-phenylphenoxy)phenyl]ethanone IUPAC Name: 1-[2-acetyl-3-(2-phenylphenoxy)phenyl]ethanone Traditional Name: 1-[2-acetyl-3-(2-phenylphenoxy)phenyl]ethanone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)OC2=CC=CC=C2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)OC2=CC=CC=C2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H18O3/c1-15(23)18-12-8-14-21(22(18)16(2)24)25-20-13-7-6-11-19(20)17-9-4-3-5-10-17/h3-14H,1-2H3