(2,6-dimethoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2,6-dimethoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2,6-dimethoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2,6-dimethoxyphenyl) ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H18O5/c1-20-14-10-7-13(8-11-14)9-12-17(19)23-18-15(21-2)5-4-6-16(18)22-3/h4-12H,1-3H3/b12-9+