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

Systemtic Name: 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-2-cyclopentyl-2,3-dihydropyridin-4-one Openeye Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-2-cyclopentyl-2,3-dihydropyridin-4-one CAS Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]-2-cyclopentyl-2,3-dihydropyridin-4-one IUPAC Name: 1-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]-2-cyclopentyl-2,3-dihydropyridin-4-one Traditional Name: 1-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-2-cyclopentyl-2,3-dihydropyridin-4-one Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)N2C=CC(=O)CC2C3CCCC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)N2C=CC(=O)CC2C3CCCC3)Br)OC

InChI

InChI=1S/C20H24BrNO4/c1-25-18-9-14(16(21)12-19(18)26-2)10-20(24)22-8-7-15(23)11-17(22)13-5-3-4-6-13/h7-9,12-13,17H,3-6,10-11H2,1-2H3