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

Systemtic Name: (3-cyano-5-oxidanylidene-chromeno[2,3-b]pyridin-2-yl) ethanoate Openeye Name: (3-cyano-5-oxo-chromeno[2,3-b]pyridin-2-yl) acetate CAS Name: acetic acid (3-cyano-5-oxo-2-[1]benzopyrano[2,3-b]pyridinyl) ester IUPAC Name: (3-cyano-5-oxochromeno[2,3-b]pyridin-2-yl) acetate Traditional Name: acetic acid (3-cyano-5-keto-chromeno[2,3-b]pyridin-2-yl) ester Formula: C15H8N2O4 MolecularWeight: 280.23502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC2=C(C=C1C#N)C(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)OC1=NC2=C(C=C1C#N)C(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H8N2O4/c1-8(18)20-14-9(7-16)6-11-13(19)10-4-2-3-5-12(10)21-15(11)17-14/h2-6H,1H3