4,4,5,6-tetramethyl-5-oxidanyl-1,8-dihydrooxepino[3,4-c]pyridine-3,9-dione

Systemtic Name: 4,4,5,6-tetramethyl-5-oxidanyl-1,8-dihydrooxepino[3,4-c]pyridine-3,9-dione Openeye Name: 5-hydroxy-4,4,5,6-tetramethyl-1,8-dihydrooxepino[3,4-c]pyridine-3,9-dione CAS Name: 5-hydroxy-4,4,5,6-tetramethyl-1,8-dihydrooxepino[3,4-c]pyridine-3,9-dione IUPAC Name: 5-hydroxy-4,4,5,6-tetramethyl-1,8-dihydrooxepino[3,4-c]pyridine-3,9-dione Traditional Name: 5-hydroxy-4,4,5,6-tetramethyl-1,8-dihydrooxepino[3,4-c]pyridine-3,9-quinone Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1C(C(C(=O)OC2)(C)C)(C)O

Isomeric SMILES

CC1=CNC(=O)C2=C1C(C(C(=O)OC2)(C)C)(C)O

InChI

InChI=1S/C13H17NO4/c1-7-5-14-10(15)8-6-18-11(16)12(2,3)13(4,17)9(7)8/h5,17H,6H2,1-4H3,(H,14,15)