1-[3-[(2-methoxyphenyl)methoxy]phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[(2-methoxyphenyl)methoxy]phenyl]-2-phenyl-ethanone Openeye Name: 1-[3-[(2-methoxyphenyl)methoxy]phenyl]-2-phenyl-ethanone CAS Name: 1-[3-[(2-methoxyphenyl)methoxy]phenyl]-2-phenylethanone IUPAC Name: 1-[3-[(2-methoxyphenyl)methoxy]phenyl]-2-phenylethanone Traditional Name: 1-(3-o-anisyloxyphenyl)-2-phenyl-ethanone Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=CC=CC(=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1COC2=CC=CC(=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-24-22-13-6-5-10-19(22)16-25-20-12-7-11-18(15-20)21(23)14-17-8-3-2-4-9-17/h2-13,15H,14,16H2,1H3