7-ethanoylchromeno[2,3-b]pyridin-5-one

Systemtic Name: 7-ethanoylchromeno[2,3-b]pyridin-5-one Openeye Name: 7-acetylchromeno[2,3-b]pyridin-5-one CAS Name: 7-acetyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-acetylchromeno[2,3-b]pyridin-5-one Traditional Name: 7-acetylchromeno[2,3-b]pyridin-5-one Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=C(C2=O)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C14H9NO3/c1-8(16)9-4-5-12-11(7-9)13(17)10-3-2-6-15-14(10)18-12/h2-7H,1H3