(E)-3-[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-5-methoxy-4-(2-pyridylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-5-methoxy-4-(2-pyridinylmethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-5-methoxy-4-(2-pyridylmethoxy)phenyl]acrylate Formula: C16H13BrNO4- MolecularWeight: 363.18272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Br)OCC2=CC=CC=N2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Br)OCC2=CC=CC=N2

InChI

InChI=1S/C16H14BrNO4/c1-21-14-9-11(5-6-15(19)20)8-13(17)16(14)22-10-12-4-2-3-7-18-12/h2-9H,10H2,1H3,(H,19,20)/p-1/b6-5+