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

Systemtic Name: (3-benzamido-5-oxidanylidene-chromeno[2,3-b]pyridin-2-yl) ethanoate Openeye Name: (3-benzamido-5-oxo-chromeno[2,3-b]pyridin-2-yl) acetate CAS Name: acetic acid (3-benzamido-5-oxo-2-[1]benzopyrano[2,3-b]pyridinyl) ester IUPAC Name: (3-benzamido-5-oxochromeno[2,3-b]pyridin-2-yl) acetate Traditional Name: acetic acid (3-benzamido-5-keto-chromeno[2,3-b]pyridin-2-yl) ester Formula: C21H14N2O5 MolecularWeight: 374.34626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2O5/c1-12(24)27-21-16(22-19(26)13-7-3-2-4-8-13)11-15-18(25)14-9-5-6-10-17(14)28-20(15)23-21/h2-11H,1H3,(H,22,26)