(E)-3-(5-methoxy-4-phenylmethoxy-pyridin-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-4-phenylmethoxy-pyridin-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-5-methoxy-2-pyridyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-4-phenylmethoxy-2-pyridinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-4-phenylmethoxypyridin-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-5-methoxy-2-pyridyl)-1-phenyl-prop-2-en-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OCC2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CN=C(C=C1OCC2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-25-22-15-23-19(12-13-20(24)18-10-6-3-7-11-18)14-21(22)26-16-17-8-4-2-5-9-17/h2-15H,16H2,1H3/b13-12+