2-(4-methylphenyl)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-(4-methylphenyl)-1H-pyrimidine-4,6-dione Openeye Name: 2-(p-tolyl)-1H-pyrimidine-4,6-dione CAS Name: 2-(4-methylphenyl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(4-methylphenyl)-1H-pyrimidine-4,6-dione Traditional Name: 2-(p-tolyl)-1H-pyrimidine-4,6-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)CC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)CC(=O)N2

InChI

InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)11-12-9(14)6-10(15)13-11/h2-5H,6H2,1H3,(H,12,13,14,15)