(E)-3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-ethoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-ethoxy-2-keto-ethoxy)phenyl]acrylate Formula: C13H13O5- MolecularWeight: 249.23932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14O5/c1-2-17-13(16)9-18-11-6-3-10(4-7-11)5-8-12(14)15/h3-8H,2,9H2,1H3,(H,14,15)/p-1/b8-5+