(E)-3-(1,3-benzodioxol-5-yl)-1-(2-bromanyl-5-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-bromanyl-5-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-bromo-5-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-bromo-5-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-bromo-5-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-bromo-5-propoxy-phenyl)prop-2-en-1-one Formula: C19H17BrO4 MolecularWeight: 389.23988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)Br)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)Br)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H17BrO4/c1-2-9-22-14-5-6-16(20)15(11-14)17(21)7-3-13-4-8-18-19(10-13)24-12-23-18/h3-8,10-11H,2,9,12H2,1H3/b7-3+