(E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-(2-furoyl)acrylonitrile Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)Br)OC

InChI

InChI=1S/C17H14BrNO4/c1-3-22-15-9-11(8-13(18)17(15)21-2)7-12(10-19)16(20)14-5-4-6-23-14/h4-9H,3H2,1-2H3/b12-7+