2-[(E)-3-phenylprop-2-enoyl]oxyethanoic acid

Systemtic Name: 2-[(E)-3-phenylprop-2-enoyl]oxyethanoic acid Openeye Name: 2-[(E)-3-phenylprop-2-enoyl]oxyacetic acid CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enoxy]acetic acid IUPAC Name: 2-[(E)-3-phenylprop-2-enoyl]oxyacetic acid Traditional Name: 2-[(E)-3-phenylacryloyl]oxyacetic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c12-10(13)8-15-11(14)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)/b7-6+