(4-methoxyphenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid p-anisyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-21-16-10-7-14(8-11-16)13-24-18(20)12-9-15-5-4-6-17(22-2)19(15)23-3/h4-12H,13H2,1-3H3/b12-9+