1-[(4-methylphenyl)methyl]-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-[(4-methylphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-[(4-methylphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-(4-methylbenzyl)pyrimidine-2,4-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)O

InChI

InChI=1S/C12H12N2O3/c1-8-2-4-9(5-3-8)7-14-11(16)6-10(15)13-12(14)17/h2-6,16H,7H2,1H3,(H,13,15,17)