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

Systemtic Name: 2-methoxy-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide Openeye Name: 2-methoxy-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)acetamide CAS Name: 2-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: 2-methoxy-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)acetamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-2-methoxy-acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)COC

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)COC

InChI

InChI=1S/C16H14N2O4/c1-9-7-12(17-13(19)8-21-2)18-15-10-5-3-4-6-11(10)22-16(20)14(9)15/h3-7H,8H2,1-2H3,(H,17,18,19)