2-[2-methoxy-4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-allyloxyphenyl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C21H19O6- MolecularWeight: 367.37196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OCC=C)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC=C)OCC(=O)[O-]

InChI

InChI=1S/C21H20O6/c1-3-12-26-17-8-4-15(5-9-17)6-10-18(22)16-7-11-19(20(13-16)25-2)27-14-21(23)24/h3-11,13H,1,12,14H2,2H3,(H,23,24)/p-1/b10-6+