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

Systemtic Name: 7-ethanoyl-2-methyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 7-acetyl-2-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 7-acetyl-2-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 7-acetyl-2-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 7-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=NC2=C(C=C1)C(=O)C3=C(O2)C=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C(O2)C=CC(=C3)C(=O)C

InChI

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