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2-[[(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]ethanoate

2-[[(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name:2-[[(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]ethanoate
Openeye Name:2-[[(E)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]acetate
CAS Name:2-[[(E)-3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]acetate
IUPAC Name:2-[[(E)-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoyl]amino]acetate
Traditional Name:2-[[(E)-3-(3-bromo-4,5-dimethoxy-phenyl)acryloyl]amino]acetate
Formula: C13H13BrNO5-
MolecularWeight: 343.15002
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC(=O)[O-])Br)OC


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCC(=O)[O-])Br)OC


InChI

InChI=1S/C13H14BrNO5/c1-19-10-6-8(5-9(14)13(10)20-2)3-4-11(16)15-7-12(17)18/h3-6H,7H2,1-2H3,(H,15,16)(H,17,18)/p-1/b4-3+


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