N-(3-oxidanylidene-4,6-dihydroisochromeno[3,4-b]pyridin-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-4,6-dihydroisochromeno[3,4-b]pyridin-2-yl)ethanamide Openeye Name: N-(3-oxo-4,6-dihydroisochromeno[3,4-b]pyridin-2-yl)acetamide CAS Name: N-(3-oxo-4,6-dihydro[2]benzopyrano[3,4-b]pyridin-2-yl)acetamide IUPAC Name: N-(3-oxo-4,6-dihydroisochromeno[3,4-b]pyridin-2-yl)acetamide Traditional Name: N-(3-keto-4,6-dihydroisochromeno[3,4-b]pyridin-2-yl)acetamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(NC1=O)OCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC2=C(NC1=O)OCC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O3/c1-8(17)15-12-6-11-10-5-3-2-4-9(10)7-19-14(11)16-13(12)18/h2-6H,7H2,1H3,(H,15,17)(H,16,18)