methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-5-[(E)-3-phenylprop-2-enoxy]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-5-[(E)-3-phenylprop-2-enoxy]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(E)-cinnamyl]oxy-5-(2-methoxy-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[3-(2-methoxy-2-oxoethoxy)-5-[(E)-3-phenylprop-2-enoxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethoxy)-5-[(E)-3-phenylprop-2-enoxy]phenoxy]acetate Traditional Name: 2-[3-[(E)-cinnamyl]oxy-5-(2-keto-2-methoxy-ethoxy)phenoxy]acetic acid methyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=CC(=C1)OCC=CC2=CC=CC=C2)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC(=CC(=C1)OC/C=C/C2=CC=CC=C2)OCC(=O)OC

InChI

InChI=1S/C21H22O7/c1-24-20(22)14-27-18-11-17(12-19(13-18)28-15-21(23)25-2)26-10-6-9-16-7-4-3-5-8-16/h3-9,11-13H,10,14-15H2,1-2H3/b9-6+