(4-ethanoyl-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl) ethanoate

Systemtic Name: (4-ethanoyl-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl) ethanoate Openeye Name: (4-acetyl-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl) acetate CAS Name: acetic acid (4-acetyl-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-9-yl) ester IUPAC Name: (4-acetyl-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl) acetate Traditional Name: acetic acid (4-acetyl-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C(=O)OC3=C2C=C(C=C3)OC(=O)C

InChI

InChI=1S/C16H15NO5/c1-9(18)17-7-3-4-12-13-8-11(21-10(2)19)5-6-14(13)22-16(20)15(12)17/h5-6,8H,3-4,7H2,1-2H3