(E)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(7-bromo-1,3-benzodioxol-5-yl)-2-(2-furoyl)acrylonitrile Formula: C15H8BrNO4 MolecularWeight: 346.13232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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