6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[(4-propoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-(4-propoxybenzyl)uracil Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C15H18N2O3/c1-3-8-20-12-6-4-11(5-7-12)9-13-10(2)16-15(19)17-14(13)18/h4-7H,3,8-9H2,1-2H3,(H2,16,17,18,19)