(E)-3-(4-acetyloxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-acetyloxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-acetoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-ethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-acetyloxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-ethoxy-phenyl)acrylate Formula: C13H13O5- MolecularWeight: 249.23932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC(=O)C

InChI

InChI=1S/C13H14O5/c1-3-17-12-8-10(5-7-13(15)16)4-6-11(12)18-9(2)14/h4-8H,3H2,1-2H3,(H,15,16)/p-1/b7-5+