(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-(2-furoyl)acrylonitrile Formula: C15H8BrNO4 MolecularWeight: 346.13232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)C3=CC=CO3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(\C#N)/C(=O)C3=CC=CO3)Br

InChI

InChI=1S/C15H8BrNO4/c16-11-6-14-13(20-8-21-14)5-9(11)4-10(7-17)15(18)12-2-1-3-19-12/h1-6H,8H2/b10-4+