2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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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)OC)OC)OC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-11-5-8-16(21-10-11)22-17(23)9-14-12(2)13-6-7-15(25-3)19(26-4)18(13)27-20(14)24/h5-8,10H,9H2,1-4H3,(H,21,22,23)