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

Systemtic Name: (E)-3-(5-methoxy-4-phenacyloxy-pyridin-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-4-phenacyloxy-2-pyridyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-4-phenacyloxy-2-pyridinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-4-phenacyloxypyridin-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-4-phenacyloxy-2-pyridyl)-1-phenyl-prop-2-en-1-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OCC(=O)C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CN=C(C=C1OCC(=O)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c1-27-23-15-24-19(12-13-20(25)17-8-4-2-5-9-17)14-22(23)28-16-21(26)18-10-6-3-7-11-18/h2-15H,16H2,1H3/b13-12+