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

Systemtic Name: N-methyl-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: N-methyl-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: N-methyl-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C24H26N2O4/c1-16(2)15-29-19-8-9-20-17(3)21(24(28)30-22(20)13-19)14-23(27)26(4)12-10-18-7-5-6-11-25-18/h5-9,11,13H,1,10,12,14-15H2,2-4H3