(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H13BrO4 MolecularWeight: 361.18672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H13BrO4/c1-20-13-5-2-11(3-6-13)15(19)7-4-12-8-16-17(9-14(12)18)22-10-21-16/h2-9H,10H2,1H3/b7-4+