2,3,5,6,8-pentamethyl-4-oxidanyl-2,7-naphthyridin-1-one

Systemtic Name: 2,3,5,6,8-pentamethyl-4-oxidanyl-2,7-naphthyridin-1-one Openeye Name: 4-hydroxy-2,3,5,6,8-pentamethyl-2,7-naphthyridin-1-one CAS Name: 4-hydroxy-2,3,5,6,8-pentamethyl-2,7-naphthyridin-1-one IUPAC Name: 4-hydroxy-2,3,5,6,8-pentamethyl-2,7-naphthyridin-1-one Traditional Name: 4-hydroxy-2,3,5,6,8-pentamethyl-2,7-naphthyridin-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-6-7(2)14-8(3)11-10(6)12(16)9(4)15(5)13(11)17/h16H,1-5H3