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

Systemtic Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]-N-(3-pyridyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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