3,6,7,8-tetramethyl-2-oxidanyl-pyrano[3,2-b]pyridin-4-one

Systemtic Name: 3,6,7,8-tetramethyl-2-oxidanyl-pyrano[3,2-b]pyridin-4-one Openeye Name: 2-hydroxy-3,6,7,8-tetramethyl-pyrano[3,2-b]pyridin-4-one CAS Name: 2-hydroxy-3,6,7,8-tetramethyl-4-pyrano[3,2-b]pyridinone IUPAC Name: 2-hydroxy-3,6,7,8-tetramethylpyrano[3,2-b]pyridin-4-one Traditional Name: 2-hydroxy-3,6,7,8-tetramethyl-pyrano[3,2-b]pyridin-4-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C(=C(O2)O)C)N=C1C)C

Isomeric SMILES

CC1=C(C2=C(C(=O)C(=C(O2)O)C)N=C1C)C

InChI

InChI=1S/C12H13NO3/c1-5-6(2)11-9(13-8(5)4)10(14)7(3)12(15)16-11/h15H,1-4H3