N-(5-chloranylpyridin-2-yl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-12(2)11-27-15-5-6-16-13(3)17(21(26)28-18(16)8-15)9-20(25)24-19-7-4-14(22)10-23-19/h4-8,10H,1,9,11H2,2-3H3,(H,23,24,25)