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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-20-14-6-8-15(9-7-14)23-18(19)11-5-13-4-10-16(21-2)17(12-13)22-3/h4-12H,1-3H3/b11-5+