2,3,4,7-tetramethyl-8-oxidanyl-pyrano[4,3-b]pyridin-5-one

Systemtic Name: 2,3,4,7-tetramethyl-8-oxidanyl-pyrano[4,3-b]pyridin-5-one Openeye Name: 8-hydroxy-2,3,4,7-tetramethyl-pyrano[4,3-b]pyridin-5-one CAS Name: 8-hydroxy-2,3,4,7-tetramethyl-5-pyrano[4,3-b]pyridinone IUPAC Name: 8-hydroxy-2,3,4,7-tetramethylpyrano[4,3-b]pyridin-5-one Traditional Name: 8-hydroxy-2,3,4,7-tetramethyl-pyrano[4,3-b]pyridin-5-one Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=O)OC(=C2O)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=O)OC(=C2O)C)C

InChI

InChI=1S/C12H13NO3/c1-5-6(2)9-10(13-7(5)3)11(14)8(4)16-12(9)15/h14H,1-4H3