5-[(3-phenoxyphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3-phenoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(3-phenoxyphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-phenoxyphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-phenoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-phenoxybenzyl)uracil Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CNC(=O)NC3=O

InChI

InChI=1S/C17H14N2O3/c20-16-13(11-18-17(21)19-16)9-12-5-4-8-15(10-12)22-14-6-2-1-3-7-14/h1-8,10-11H,9H2,(H2,18,19,20,21)