(E)-3-(4-acetyloxy-2-bromanyl-5-ethoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-acetyloxy-2-bromanyl-5-ethoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-acetoxy-2-bromo-5-ethoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(4-acetyloxy-2-bromo-5-ethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-acetyloxy-2-bromo-5-ethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-acetoxy-2-bromo-5-ethoxy-phenyl)acrylic acid Formula: C13H13BrO5 MolecularWeight: 329.14332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=CC(=O)O)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/C(=O)O)Br)OC(=O)C

InChI

InChI=1S/C13H13BrO5/c1-3-18-11-6-9(4-5-13(16)17)10(14)7-12(11)19-8(2)15/h4-7H,3H2,1-2H3,(H,16,17)/b5-4+