1-(5H-chromeno[2,3-b]pyridin-7-yl)ethanone

Systemtic Name: 1-(5H-chromeno[2,3-b]pyridin-7-yl)ethanone Openeye Name: 1-(5H-chromeno[2,3-b]pyridin-7-yl)ethanone CAS Name: 1-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)ethanone IUPAC Name: 1-(5H-chromeno[2,3-b]pyridin-7-yl)ethanone Traditional Name: 1-(5H-chromeno[2,3-b]pyridin-7-yl)ethanone Formula: C14H11NO2 MolecularWeight: 225.24264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3

InChI

InChI=1S/C14H11NO2/c1-9(16)10-4-5-13-12(7-10)8-11-3-2-6-15-14(11)17-13/h2-7H,8H2,1H3