2-[4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]phenoxy]acetate Formula: C19H17O7- MolecularWeight: 357.33408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H18O7/c1-24-16-9-12(10-17(25-2)19(16)23)3-8-15(20)13-4-6-14(7-5-13)26-11-18(21)22/h3-10,23H,11H2,1-2H3,(H,21,22)/p-1/b8-3+