N-(5-chloranylpyridin-2-yl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-12(2)11-28-18-7-6-16-13(3)17(22(27)29-21(16)14(18)4)9-20(26)25-19-8-5-15(23)10-24-19/h5-8,10H,1,9,11H2,2-4H3,(H,24,25,26)