1,3,5,6-tetramethylfuro[3,4-c]pyridin-4-one

Systemtic Name: 1,3,5,6-tetramethylfuro[3,4-c]pyridin-4-one Openeye Name: 1,3,5,6-tetramethylfuro[3,4-c]pyridin-4-one CAS Name: 1,3,5,6-tetramethyl-4-furo[3,4-c]pyridinone IUPAC Name: 1,3,5,6-tetramethylfuro[3,4-c]pyridin-4-one Traditional Name: 1,3,5,6-tetramethylfuro[3,4-c]pyridin-4-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(OC(=C2C(=O)N1C)C)C

Isomeric SMILES

CC1=CC2=C(OC(=C2C(=O)N1C)C)C

InChI

InChI=1S/C11H13NO2/c1-6-5-9-7(2)14-8(3)10(9)11(13)12(6)4/h5H,1-4H3