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

Systemtic Name: 3-ethanoyl-2-methyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-acetyl-2-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-chromeno[2,3-b]pyridin-5-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)C(=O)C

InChI

InChI=1S/C15H11NO3/c1-8-11(9(2)17)7-12-14(18)10-5-3-4-6-13(10)19-15(12)16-8/h3-7H,1-2H3