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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(2-keto-2-methoxy-ethoxy)-3-methoxy-phenyl]acrylic acid Formula: C13H14O6 MolecularWeight: 266.24666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)O)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC(=O)OC

InChI

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