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

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

Systemtic Name:6-(phenylcarbonyl)-1H-pyrimidine-2,4-dione
Openeye Name:6-benzoyl-1H-pyrimidine-2,4-dione
CAS Name:6-benzoyl-1H-pyrimidine-2,4-dione
IUPAC Name:6-benzoyl-1H-pyrimidine-2,4-dione
Traditional Name:6-benzoyluracil
Formula: C11H8N2O3
MolecularWeight: 216.19282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H8N2O3/c14-9-6-8(12-11(16)13-9)10(15)7-4-2-1-3-5-7/h1-6H,(H2,12,13,14,16)


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