3-(3-oxidanylpropyl)-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 3-(3-oxidanylpropyl)-1-phenyl-pyrimidine-2,4-dione Openeye Name: 3-(3-hydroxypropyl)-1-phenyl-pyrimidine-2,4-dione CAS Name: 3-(3-hydroxypropyl)-1-phenylpyrimidine-2,4-dione IUPAC Name: 3-(3-hydroxypropyl)-1-phenylpyrimidine-2,4-dione Traditional Name: 3-(3-hydroxypropyl)-1-phenyl-pyrimidine-2,4-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=O)N(C2=O)CCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=O)N(C2=O)CCCO

InChI

InChI=1S/C13H14N2O3/c16-10-4-8-15-12(17)7-9-14(13(15)18)11-5-2-1-3-6-11/h1-3,5-7,9,16H,4,8,10H2