(3-ethanoyl-5-oxidanylidene-chromeno[2,3-b]pyridin-2-yl) ethanoate

Systemtic Name: (3-ethanoyl-5-oxidanylidene-chromeno[2,3-b]pyridin-2-yl) ethanoate Openeye Name: (3-acetyl-5-oxo-chromeno[2,3-b]pyridin-2-yl) acetate CAS Name: acetic acid (3-acetyl-5-oxo-2-[1]benzopyrano[2,3-b]pyridinyl) ester IUPAC Name: (3-acetyl-5-oxochromeno[2,3-b]pyridin-2-yl) acetate Traditional Name: acetic acid (3-acetyl-5-keto-chromeno[2,3-b]pyridin-2-yl) ester Formula: C16H11NO5 MolecularWeight: 297.26224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)OC(=O)C

InChI

InChI=1S/C16H11NO5/c1-8(18)11-7-12-14(20)10-5-3-4-6-13(10)22-16(12)17-15(11)21-9(2)19/h3-7H,1-2H3