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prop-2-enyl (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoate

prop-2-enyl (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoate

Systemtic Name:prop-2-enyl (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoate
Openeye Name:allyl (E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-prop-2-enoate
CAS Name:(E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-2-propenoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyanoprop-2-enoate
Traditional Name:(E)-3-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-cyano-acrylic acid allyl ester
Formula: C15H14BrNO4
MolecularWeight: 352.17996
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)OCC=C)Br)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)OCC=C)Br)O


InChI

InChI=1S/C15H14BrNO4/c1-3-5-21-15(19)11(9-17)6-10-7-12(16)14(18)13(8-10)20-4-2/h3,6-8,18H,1,4-5H2,2H3/b11-6+


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