(3S)-3-(3-methoxyphenyl)-1,3-diphenyl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-24-20-14-8-13-19(15-20)21(17-9-4-2-5-10-17)16-22(23)18-11-6-3-7-12-18/h2-15,21H,16H2,1H3/t21-/m0/s1