2-azanyl-3-ethanoyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 2-azanyl-3-ethanoyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-acetyl-2-amino-chromeno[2,3-b]pyridin-5-one CAS Name: 3-acetyl-2-amino-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-acetyl-2-aminochromeno[2,3-b]pyridin-5-one Traditional Name: 3-acetyl-2-amino-chromeno[2,3-b]pyridin-5-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)N

Isomeric SMILES

CC(=O)C1=C(N=C2C(=C1)C(=O)C3=CC=CC=C3O2)N

InChI

InChI=1S/C14H10N2O3/c1-7(17)9-6-10-12(18)8-4-2-3-5-11(8)19-14(10)16-13(9)15/h2-6H,1H3,(H2,15,16)