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

Systemtic Name: (E)-3-[3-methoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-(2-oxido-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2-oxido-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-(2-oxido-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-keto-2-oxido-ethoxy)-3-methoxy-phenyl]acrylate Formula: C12H10O6-2 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O6/c1-17-10-6-8(3-5-11(13)14)2-4-9(10)18-7-12(15)16/h2-6H,7H2,1H3,(H,13,14)(H,15,16)/p-2/b5-3+