N-(6-methyl-1-oxidanylidene-3,4-dihydropyrano[3,4-c]pyridin-8-yl)ethanamide

Systemtic Name: N-(6-methyl-1-oxidanylidene-3,4-dihydropyrano[3,4-c]pyridin-8-yl)ethanamide Openeye Name: N-(6-methyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl)acetamide CAS Name: N-(6-methyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl)acetamide IUPAC Name: N-(6-methyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl)acetamide Traditional Name: N-(1-keto-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCOC2=O)NC(=O)C

Isomeric SMILES

CC1=NC(=C2C(=C1)CCOC2=O)NC(=O)C

InChI

InChI=1S/C11H12N2O3/c1-6-5-8-3-4-16-11(15)9(8)10(12-6)13-7(2)14/h5H,3-4H2,1-2H3,(H,12,13,14)