4-[4-(2-bromanyl-4,6-dimethyl-phenoxy)but-2-ynoxy]-1-ethyl-6-methyl-pyridin-2-one

Systemtic Name: 4-[4-(2-bromanyl-4,6-dimethyl-phenoxy)but-2-ynoxy]-1-ethyl-6-methyl-pyridin-2-one Openeye Name: 4-[4-(2-bromo-4,6-dimethyl-phenoxy)but-2-ynoxy]-1-ethyl-6-methyl-pyridin-2-one CAS Name: 4-[4-(2-bromo-4,6-dimethylphenoxy)but-2-ynoxy]-1-ethyl-6-methyl-2-pyridinone IUPAC Name: 4-[4-(2-bromo-4,6-dimethylphenoxy)but-2-ynoxy]-1-ethyl-6-methylpyridin-2-one Traditional Name: 4-[4-(2-bromo-4,6-dimethyl-phenoxy)but-2-ynoxy]-1-ethyl-6-methyl-2-pyridone Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=CC1=O)OCC#CCOC2=C(C=C(C=C2Br)C)C)C

Isomeric SMILES

CCN1C(=CC(=CC1=O)OCC#CCOC2=C(C=C(C=C2Br)C)C)C

InChI

InChI=1S/C20H22BrNO3/c1-5-22-16(4)12-17(13-19(22)23)24-8-6-7-9-25-20-15(3)10-14(2)11-18(20)21/h10-13H,5,8-9H2,1-4H3