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

Systemtic Name: N-(6-methyl-1-oxidanylidene-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide Openeye Name: N-(6-methyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide CAS Name: N-(6-methyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide IUPAC Name: N-(6-methyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide Traditional Name: N-(1-keto-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCOC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C(=C1)CCOC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-10-9-12-7-8-21-16(20)13(12)14(17-10)18-15(19)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,17,18,19)