1-methyl-3-(11-oxidanylundecyl)pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(11-oxidanylundecyl)pyrimidine-2,4-dione Openeye Name: 3-(11-hydroxyundecyl)-1-methyl-pyrimidine-2,4-dione CAS Name: 3-(11-hydroxyundecyl)-1-methylpyrimidine-2,4-dione IUPAC Name: 3-(11-hydroxyundecyl)-1-methylpyrimidine-2,4-dione Traditional Name: 3-(11-hydroxyundecyl)-1-methyl-pyrimidine-2,4-quinone Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N(C1=O)CCCCCCCCCCCO

Isomeric SMILES

CN1C=CC(=O)N(C1=O)CCCCCCCCCCCO

InChI

InChI=1S/C16H28N2O3/c1-17-13-11-15(20)18(16(17)21)12-9-7-5-3-2-4-6-8-10-14-19/h11,13,19H,2-10,12,14H2,1H3