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

Systemtic Name: (E)-3-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(2-oxido-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-oxido-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-oxido-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-keto-2-oxido-ethoxy)phenyl]acrylate Formula: C11H8O5-2 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O5/c12-10(13)6-5-8-3-1-2-4-9(8)16-7-11(14)15/h1-6H,7H2,(H,12,13)(H,14,15)/p-2/b6-5+