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

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CN=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)Br)OC

InChI

InChI=1S/C17H16BrNO3/c1-3-22-16-10-12(9-14(18)17(16)21-2)6-7-15(20)13-5-4-8-19-11-13/h4-11H,3H2,1-2H3/b7-6+