1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: 1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-5-9(13)8-6-7-10(14-2)12(16-4)11(8)15-3/h5-7H,1H2,2-4H3