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

Systemtic Name: (E)-3-[3-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-(2-ethoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-(2-ethoxy-2-keto-ethoxy)phenyl]acrylate Formula: C15H17O6- MolecularWeight: 293.29188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O6/c1-3-19-13-9-11(6-8-14(16)17)5-7-12(13)21-10-15(18)20-4-2/h5-9H,3-4,10H2,1-2H3,(H,16,17)/p-1/b8-6+