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

Systemtic Name: 1-[[4-(2-phenoxyethoxy)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[4-(2-phenoxyethoxy)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[4-(2-phenoxyethoxy)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[4-(2-phenoxyethoxy)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[4-(2-phenoxyethoxy)benzyl]pyrimidine-2,4-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H18N2O4/c22-18-10-11-21(19(23)20-18)14-15-6-8-17(9-7-15)25-13-12-24-16-4-2-1-3-5-16/h1-11H,12-14H2,(H,20,22,23)