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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H18O5/c1-20-14-5-4-6-15(12-14)23-18(19)10-8-13-7-9-16(21-2)17(11-13)22-3/h4-12H,1-3H3/b10-8+