1-(2-methylpyridin-4-yl)-2-(2,4,6-trimethoxyphenoxy)butan-1-one

Systemtic Name: 1-(2-methylpyridin-4-yl)-2-(2,4,6-trimethoxyphenoxy)butan-1-one Openeye Name: 1-(2-methyl-4-pyridyl)-2-(2,4,6-trimethoxyphenoxy)butan-1-one CAS Name: 1-(2-methyl-4-pyridinyl)-2-(2,4,6-trimethoxyphenoxy)-1-butanone IUPAC Name: 1-(2-methylpyridin-4-yl)-2-(2,4,6-trimethoxyphenoxy)butan-1-one Traditional Name: 1-(2-methyl-4-pyridyl)-2-(2,4,6-trimethoxyphenoxy)butan-1-one Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=NC=C1)C)OC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCC(C(=O)C1=CC(=NC=C1)C)OC2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-6-15(18(21)13-7-8-20-12(2)9-13)25-19-16(23-4)10-14(22-3)11-17(19)24-5/h7-11,15H,6H2,1-5H3