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

Systemtic Name: 3-(5H-chromeno[2,3-b]pyridin-7-yl)-5-methoxy-pentan-2-one Openeye Name: 3-(5H-chromeno[2,3-b]pyridin-7-yl)-5-methoxy-pentan-2-one CAS Name: 3-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)-5-methoxy-2-pentanone IUPAC Name: 3-(5H-chromeno[2,3-b]pyridin-7-yl)-5-methoxypentan-2-one Traditional Name: 3-(5H-chromeno[2,3-b]pyridin-7-yl)-5-methoxy-pentan-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12(20)16(7-9-21-2)13-5-6-17-15(10-13)11-14-4-3-8-19-18(14)22-17/h3-6,8,10,16H,7,9,11H2,1-2H3