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

Systemtic Name: 3-ethanoyl-7-ethyl-2-methyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-acetyl-7-ethyl-2-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 3-acetyl-7-ethyl-2-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-acetyl-7-ethyl-2-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 3-acetyl-7-ethyl-2-methyl-chromeno[2,3-b]pyridin-5-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)C)C

InChI

InChI=1S/C17H15NO3/c1-4-11-5-6-15-13(7-11)16(20)14-8-12(10(3)19)9(2)18-17(14)21-15/h5-8H,4H2,1-3H3