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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-(2-furoyl)acrylonitrile Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)C2=CC=CO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)C2=CC=CO2)OC

InChI

InChI=1S/C18H16BrNO4/c1-3-6-24-18-14(19)9-12(10-16(18)22-2)8-13(11-20)17(21)15-5-4-7-23-15/h4-5,7-10H,3,6H2,1-2H3/b13-8+