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

Systemtic Name: 1-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)ethanone Openeye Name: 1-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)ethanone CAS Name: 1-(2-methyl-5H-[1]benzopyrano[2,3-b]pyridin-7-yl)ethanone IUPAC Name: 1-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)ethanone Traditional Name: 1-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)ethanone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC3=C(O2)C=CC(=C3)C(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(CC3=C(O2)C=CC(=C3)C(=O)C)C=C1

InChI

InChI=1S/C15H13NO2/c1-9-3-4-12-8-13-7-11(10(2)17)5-6-14(13)18-15(12)16-9/h3-7H,8H2,1-2H3