3,4,6,8-tetramethyl-5-oxidanyl-pyrano[3,4-c]pyridin-1-one

Systemtic Name: 3,4,6,8-tetramethyl-5-oxidanyl-pyrano[3,4-c]pyridin-1-one Openeye Name: 5-hydroxy-3,4,6,8-tetramethyl-pyrano[3,4-c]pyridin-1-one CAS Name: 5-hydroxy-3,4,6,8-tetramethyl-1-pyrano[3,4-c]pyridinone IUPAC Name: 5-hydroxy-3,4,6,8-tetramethylpyrano[3,4-c]pyridin-1-one Traditional Name: 5-hydroxy-3,4,6,8-tetramethyl-pyrano[3,4-c]pyridin-1-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C2=C1C(=C(N=C2C)C)O)C

Isomeric SMILES

CC1=C(OC(=O)C2=C1C(=C(N=C2C)C)O)C

InChI

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