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

Systemtic Name: methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-5-[(E)-3-phenylprop-2-enoxy]phenyl]ethanoate Openeye Name: methyl 2-[3-[(E)-cinnamyl]oxy-5-(2-methoxy-2-oxo-ethoxy)phenyl]acetate CAS Name: 2-[3-(2-methoxy-2-oxoethoxy)-5-[(E)-3-phenylprop-2-enoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethoxy)-5-[(E)-3-phenylprop-2-enoxy]phenyl]acetate Traditional Name: 2-[3-[(E)-cinnamyl]oxy-5-(2-keto-2-methoxy-ethoxy)phenyl]acetic acid methyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=CC(=C1)OCC(=O)OC)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=CC(=CC(=C1)OCC(=O)OC)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H22O6/c1-24-20(22)13-17-11-18(14-19(12-17)27-15-21(23)25-2)26-10-6-9-16-7-4-3-5-8-16/h3-9,11-12,14H,10,13,15H2,1-2H3/b9-6+