(3-hydroxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (3-hydroxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (3-hydroxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (3-hydroxyphenyl) ester IUPAC Name: (3-hydroxyphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (3-hydroxyphenyl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC=CC(=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2=CC=CC(=C2)O

InChI

InChI=1S/C18H18O6/c1-21-15-9-12(10-16(22-2)18(15)23-3)7-8-17(20)24-14-6-4-5-13(19)11-14/h4-11,19H,1-3H3/b8-7+