2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(2-pyridylmethyl)acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H21ClN2O4/c1-13(2)12-28-20-10-19-16(8-18(20)23)14(3)17(22(27)29-19)9-21(26)25-11-15-6-4-5-7-24-15/h4-8,10H,1,9,11-12H2,2-3H3,(H,25,26)