2-(5H-chromeno[2,3-b]pyridin-7-yl)pentan-3-one

Systemtic Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)pentan-3-one Openeye Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)pentan-3-one CAS Name: 2-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)-3-pentanone IUPAC Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)pentan-3-one Traditional Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)pentan-3-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-3-15(19)11(2)12-6-7-16-14(9-12)10-13-5-4-8-18-17(13)20-16/h4-9,11H,3,10H2,1-2H3