3,4,6,7,8-pentamethyl-5-oxidanyl-pyrido[1,2-c]pyrimidin-1-one

Systemtic Name: 3,4,6,7,8-pentamethyl-5-oxidanyl-pyrido[1,2-c]pyrimidin-1-one Openeye Name: 5-hydroxy-3,4,6,7,8-pentamethyl-pyrido[1,2-c]pyrimidin-1-one CAS Name: 5-hydroxy-3,4,6,7,8-pentamethyl-1-pyrido[1,2-c]pyrimidinone IUPAC Name: 5-hydroxy-3,4,6,7,8-pentamethylpyrido[1,2-c]pyrimidin-1-one Traditional Name: 5-hydroxy-3,4,6,7,8-pentamethyl-pyrido[1,2-c]pyrimidin-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C(=NC2=O)C)C)C(=C1C)O)C

Isomeric SMILES

CC1=C(N2C(=C(C(=NC2=O)C)C)C(=C1C)O)C

InChI

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