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

Systemtic Name: (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-3-22-17-11-13(10-15(19)18(17)23-4-2)7-8-16(21)14-6-5-9-20-12-14/h5-12H,3-4H2,1-2H3/b8-7+