1-(5-methoxypyridin-2-yl)-3-[3-(phenylmethyl)phenyl]propane-1,3-dione

Systemtic Name: 1-(5-methoxypyridin-2-yl)-3-[3-(phenylmethyl)phenyl]propane-1,3-dione Openeye Name: 1-(3-benzylphenyl)-3-(5-methoxy-2-pyridyl)propane-1,3-dione CAS Name: 1-(5-methoxy-2-pyridinyl)-3-[3-(phenylmethyl)phenyl]propane-1,3-dione IUPAC Name: 1-(3-benzylphenyl)-3-(5-methoxypyridin-2-yl)propane-1,3-dione Traditional Name: 1-(3-benzylphenyl)-3-(5-methoxy-2-pyridyl)propane-1,3-dione Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C(=O)CC(=O)C2=CC(=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CN=C(C=C1)C(=O)CC(=O)C2=CC(=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-26-19-10-11-20(23-15-19)22(25)14-21(24)18-9-5-8-17(13-18)12-16-6-3-2-4-7-16/h2-11,13,15H,12,14H2,1H3