3-(4-methoxyphenyl)-1,2-diphenyl-propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1,2-diphenyl-propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1,2-diphenyl-propan-1-one CAS Name: 3-(4-methoxyphenyl)-1,2-diphenyl-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1,2-diphenylpropan-1-one Traditional Name: 3-(4-methoxyphenyl)-1,2-diphenyl-propan-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-24-20-14-12-17(13-15-20)16-21(18-8-4-2-5-9-18)22(23)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3