2-[3,5-bis(oxidanyl)-4-[(Z)-3-phenylprop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[3,5-bis(oxidanyl)-4-[(Z)-3-phenylprop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[3,5-dihydroxy-4-[(Z)-3-phenylprop-2-enoyl]phenoxy]acetate CAS Name: 2-[3,5-dihydroxy-4-[(Z)-1-oxo-3-phenylprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[3,5-dihydroxy-4-[(Z)-3-phenylprop-2-enoyl]phenoxy]acetate Traditional Name: 2-[3,5-dihydroxy-4-[(Z)-3-phenylacryloyl]phenoxy]acetate Formula: C17H13O6- MolecularWeight: 313.28152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2O)OCC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)C2=C(C=C(C=C2O)OCC(=O)[O-])O

InChI

InChI=1S/C17H14O6/c18-13(7-6-11-4-2-1-3-5-11)17-14(19)8-12(9-15(17)20)23-10-16(21)22/h1-9,19-20H,10H2,(H,21,22)/p-1/b7-6-