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

Systemtic Name: 1-(2-methylphenyl)-3-propyl-pyrimidine-2,4-dione Openeye Name: 1-(o-tolyl)-3-propyl-pyrimidine-2,4-dione CAS Name: 1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione IUPAC Name: 1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione Traditional Name: 1-(o-tolyl)-3-propyl-pyrimidine-2,4-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-3-9-16-13(17)8-10-15(14(16)18)12-7-5-4-6-11(12)2/h4-8,10H,3,9H2,1-2H3