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

Systemtic Name: 4-ethanoylchromeno[2,3-b]pyridin-5-one Openeye Name: 4-acetylchromeno[2,3-b]pyridin-5-one CAS Name: 4-acetyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 4-acetylchromeno[2,3-b]pyridin-5-one Traditional Name: 4-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=C2C(=O)C3=CC=CC=C3OC2=NC=C1

Isomeric SMILES

CC(=O)C1=C2C(=O)C3=CC=CC=C3OC2=NC=C1

InChI

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