1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-2-(cyclohexylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-2-(cyclohexylmethyl)-2,3-dihydropyridin-4-one Openeye Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-2-(cyclohexylmethyl)-2,3-dihydropyridin-4-one CAS Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]-2-(cyclohexylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]-2-(cyclohexylmethyl)-2,3-dihydropyridin-4-one Traditional Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-2-(cyclohexylmethyl)-2,3-dihydropyridin-4-one Formula: C22H28BrNO4 MolecularWeight: 450.36602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)N2C=CC(=O)CC2CC3CCCCC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N2C=CC(=O)CC2CC3CCCCC3)Br)OC

InChI

InChI=1S/C22H28BrNO4/c1-27-20-11-16(19(23)14-21(20)28-2)12-22(26)24-9-8-18(25)13-17(24)10-15-6-4-3-5-7-15/h8-9,11,14-15,17H,3-7,10,12-13H2,1-2H3