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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=O)N(C(=C2O)C)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=O)N(C(=C2O)C)C)C

InChI

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