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

Systemtic Name: 1-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propan-2-one Openeye Name: 1-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propan-2-one CAS Name: 1-(2-methyl-5H-[1]benzopyrano[2,3-b]pyridin-7-yl)-2-propanone IUPAC Name: 1-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propan-2-one Traditional Name: 1-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)acetone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-10-3-5-13-9-14-8-12(7-11(2)18)4-6-15(14)19-16(13)17-10/h3-6,8H,7,9H2,1-2H3