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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CN=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C18H18BrNO3/c1-3-9-23-18-15(19)10-13(11-17(18)22-2)6-7-16(21)14-5-4-8-20-12-14/h4-8,10-12H,3,9H2,1-2H3/b7-6+