2,3,4,7-tetramethylpyrano[4,3-b]pyridin-5-one

Systemtic Name: 2,3,4,7-tetramethylpyrano[4,3-b]pyridin-5-one Openeye Name: 2,3,4,7-tetramethylpyrano[4,3-b]pyridin-5-one CAS Name: 2,3,4,7-tetramethyl-5-pyrano[4,3-b]pyridinone IUPAC Name: 2,3,4,7-tetramethylpyrano[4,3-b]pyridin-5-one Traditional Name: 2,3,4,7-tetramethylpyrano[4,3-b]pyridin-5-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=C2C(=O)O1)C)C)C

Isomeric SMILES

CC1=CC2=NC(=C(C(=C2C(=O)O1)C)C)C

InChI

InChI=1S/C12H13NO2/c1-6-5-10-11(12(14)15-6)8(3)7(2)9(4)13-10/h5H,1-4H3