1-(2-methylphenyl)-5-oxidanyl-3-propyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-methylphenyl)-5-oxidanyl-3-propyl-pyrimidine-2,4-dione Openeye Name: 5-hydroxy-1-(o-tolyl)-3-propyl-pyrimidine-2,4-dione CAS Name: 5-hydroxy-1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione IUPAC Name: 5-hydroxy-1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione Traditional Name: 5-hydroxy-1-(o-tolyl)-3-propyl-pyrimidine-2,4-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CN(C1=O)C2=CC=CC=C2C)O

Isomeric SMILES

CCCN1C(=O)C(=CN(C1=O)C2=CC=CC=C2C)O

InChI

InChI=1S/C14H16N2O3/c1-3-8-15-13(18)12(17)9-16(14(15)19)11-7-5-4-6-10(11)2/h4-7,9,17H,3,8H2,1-2H3