5-methyl-1-[[4-(4-oxidanylbut-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[[4-(4-oxidanylbut-1-ynyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-(4-hydroxybut-1-ynyl)benzyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2=CC=C(C=C2)C#CCCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2=CC=C(C=C2)C#CCCO

InChI

InChI=1S/C16H16N2O3/c1-12-10-18(16(21)17-15(12)20)11-14-7-5-13(6-8-14)4-2-3-9-19/h5-8,10,19H,3,9,11H2,1H3,(H,17,20,21)