2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C22H24N2O5/c1-14-17(13-20(25)24(2)10-8-15-7-5-6-9-23-15)22(26)29-19-12-16(27-3)11-18(28-4)21(14)19/h5-7,9,11-12H,8,10,13H2,1-4H3