(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enal

Systemtic Name: (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enal Openeye Name: (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enal CAS Name: (E)-3-(2,3,4-trimethoxyphenyl)-2-propenal IUPAC Name: (E)-3-(2,3,4-trimethoxyphenyl)prop-2-enal Traditional Name: (E)-3-(2,3,4-trimethoxyphenyl)acrolein Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-14-10-7-6-9(5-4-8-13)11(15-2)12(10)16-3/h4-8H,1-3H3/b5-4+