2,3,4,6-tetramethyl-5-oxidanyl-pyrano[3,4-b]pyridin-8-one

Systemtic Name: 2,3,4,6-tetramethyl-5-oxidanyl-pyrano[3,4-b]pyridin-8-one Openeye Name: 5-hydroxy-2,3,4,6-tetramethyl-pyrano[3,4-b]pyridin-8-one CAS Name: 5-hydroxy-2,3,4,6-tetramethyl-8-pyrano[3,4-b]pyridinone IUPAC Name: 5-hydroxy-2,3,4,6-tetramethylpyrano[3,4-b]pyridin-8-one Traditional Name: 5-hydroxy-2,3,4,6-tetramethyl-pyrano[3,4-b]pyridin-8-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(OC2=O)C)O)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(OC2=O)C)O)C

InChI

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