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

Systemtic Name: (E)-3-[3-ethoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-(2-oxido-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-(2-oxido-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-(2-oxido-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-(2-keto-2-oxido-ethoxy)phenyl]acrylate Formula: C13H12O6-2 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O6/c1-2-18-11-7-9(4-6-12(14)15)3-5-10(11)19-8-13(16)17/h3-7H,2,8H2,1H3,(H,14,15)(H,16,17)/p-2/b6-4+