(E)-3-[4-(4-methoxyphenyl)carbonyloxyphenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(4-methoxyphenyl)carbonyloxyphenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-methoxybenzoyl)oxyphenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-methoxybenzoyl)oxyphenyl]prop-2-enoate Traditional Name: (E)-3-(4-p-anisoyloxyphenyl)acrylate Formula: C17H13O5- MolecularWeight: 297.28212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H14O5/c1-21-14-9-5-13(6-10-14)17(20)22-15-7-2-12(3-8-15)4-11-16(18)19/h2-11H,1H3,(H,18,19)/p-1/b11-4+