3-ethanoyl-2-methyl-8-oxidanyl-chromeno[2,3-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-8-oxidanyl-chromeno[2,3-b]pyridin-5-one Openeye Name: 3-acetyl-8-hydroxy-2-methyl-chromeno[2,3-b]pyridin-5-one CAS Name: 3-acetyl-8-hydroxy-2-methyl-5-[1]benzopyrano[2,3-b]pyridinone IUPAC Name: 3-acetyl-8-hydroxy-2-methylchromeno[2,3-b]pyridin-5-one Traditional Name: 3-acetyl-8-hydroxy-2-methyl-chromeno[2,3-b]pyridin-5-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C3=C(C=C(C=C3)O)OC2=N1)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=O)C3=C(C=C(C=C3)O)OC2=N1)C(=O)C

InChI

InChI=1S/C15H11NO4/c1-7-11(8(2)17)6-12-14(19)10-4-3-9(18)5-13(10)20-15(12)16-7/h3-6,18H,1-2H3