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

Systemtic Name: N-(1-oxidanylidene-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide Openeye Name: N-(1-oxo-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide CAS Name: N-(1-oxo-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide IUPAC Name: N-(1-oxo-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide Traditional Name: N-(1-keto-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C(N=C(C=C21)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)C2=C(N=C(C=C21)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c24-20(15-9-5-2-6-10-15)23-19-18-16(11-12-26-21(18)25)13-17(22-19)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,22,23,24)