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

Systemtic Name: (E)-3-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-methoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-methoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-keto-2-methoxy-ethoxy)phenyl]acrylate Formula: C12H11O5- MolecularWeight: 235.21274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O5/c1-16-12(15)8-17-10-5-2-9(3-6-10)4-7-11(13)14/h2-7H,8H2,1H3,(H,13,14)/p-1/b7-4+