1-[3-[4-(4-methoxyphenoxy)phenyl]carbonylphenyl]ethanone

Systemtic Name: 1-[3-[4-(4-methoxyphenoxy)phenyl]carbonylphenyl]ethanone Openeye Name: 1-[3-[4-(4-methoxyphenoxy)benzoyl]phenyl]ethanone CAS Name: 1-[3-[[4-(4-methoxyphenoxy)phenyl]-oxomethyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(4-methoxyphenoxy)benzoyl]phenyl]ethanone Traditional Name: 1-[3-[4-(4-methoxyphenoxy)benzoyl]phenyl]ethanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c1-15(23)17-4-3-5-18(14-17)22(24)16-6-8-20(9-7-16)26-21-12-10-19(25-2)11-13-21/h3-14H,1-2H3