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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=N1)C3=CC=CC=C3)CCOC2=O

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=N1)C3=CC=CC=C3)CCOC2=O

InChI

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