1-(2,4,6-trimethoxyphenyl)buta-2,3-dien-1-one

Systemtic Name: 1-(2,4,6-trimethoxyphenyl)buta-2,3-dien-1-one Openeye Name: 1-(2,4,6-trimethoxyphenyl)buta-2,3-dien-1-one CAS Name: 1-(2,4,6-trimethoxyphenyl)-1-buta-2,3-dienone IUPAC Name: 1-(2,4,6-trimethoxyphenyl)buta-2,3-dien-1-one Traditional Name: 1-(2,4,6-trimethoxyphenyl)buta-2,3-dien-1-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c1-5-6-10(14)13-11(16-3)7-9(15-2)8-12(13)17-4/h6-8H,1H2,2-4H3