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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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