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

Systemtic Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(5-methyl-2-pyridyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)OCC(=C)C)OC2=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)OCC(=C)C)OC2=O)C

InChI

InChI=1S/C22H22N2O4/c1-13(2)12-27-16-6-7-17-15(4)18(22(26)28-19(17)9-16)10-21(25)24-20-8-5-14(3)11-23-20/h5-9,11H,1,10,12H2,2-4H3,(H,23,24,25)