N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)propanamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)propanamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)propanamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)propanamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)propanamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)propionamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C(=C1)C)C(=O)OC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=NC2=C(C(=C1)C)C(=O)OC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O3/c1-3-13(19)17-12-8-9(2)14-15(18-12)10-6-4-5-7-11(10)21-16(14)20/h4-8H,3H2,1-2H3,(H,17,18,19)