(E)-1-(3-bromanyl-4-methoxy-phenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4-methoxy-phenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OCC3=CC=CC=N3)Br

InChI

InChI=1S/C22H18BrNO3/c1-26-22-12-10-17(14-19(22)23)20(25)11-9-16-6-2-3-8-21(16)27-15-18-7-4-5-13-24-18/h2-14H,15H2,1H3/b11-9+