1-(2,6-dimethoxyphenyl)but-3-en-1-one

Systemtic Name: 1-(2,6-dimethoxyphenyl)but-3-en-1-one Openeye Name: 1-(2,6-dimethoxyphenyl)but-3-en-1-one CAS Name: 1-(2,6-dimethoxyphenyl)-3-buten-1-one IUPAC Name: 1-(2,6-dimethoxyphenyl)but-3-en-1-one Traditional Name: 1-(2,6-dimethoxyphenyl)but-3-en-1-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-4-6-9(13)12-10(14-2)7-5-8-11(12)15-3/h4-5,7-8H,1,6H2,2-3H3