1-[[3-(3-phenylpropoxy)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[[3-(3-phenylpropoxy)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[3-(3-phenylpropoxy)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[3-(3-phenylpropoxy)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[3-(3-phenylpropoxy)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[3-(3-phenylpropoxy)benzyl]pyrimidine-2,4-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C20H20N2O3/c23-19-11-12-22(20(24)21-19)15-17-8-4-10-18(14-17)25-13-5-9-16-6-2-1-3-7-16/h1-4,6-8,10-12,14H,5,9,13,15H2,(H,21,23,24)