1-(2-methyl-5-oxidanyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-5-oxidanyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone Openeye Name: 1-(5-hydroxy-2-methyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone CAS Name: 1-(5-hydroxy-2-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)ethanone IUPAC Name: 1-(5-hydroxy-2-methyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone Traditional Name: 1-(5-hydroxy-2-methyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1C(=O)C)C(OC3=CC=CC=C32)O

Isomeric SMILES

CC1=NC2=C(C=C1C(=O)C)C(OC3=CC=CC=C32)O

InChI

InChI=1S/C15H13NO3/c1-8-11(9(2)17)7-12-14(16-8)10-5-3-4-6-13(10)19-15(12)18/h3-7,15,18H,1-2H3