3-(2-phenoxyethyl)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(2-phenoxyethyl)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-3-(2-phenoxyethyl)pyrimidine-2,4-dione CAS Name: 3-(2-phenoxyethyl)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 3-(2-phenoxyethyl)-1-(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-3-(2-phenoxyethyl)pyrimidine-2,4-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C=CC(=O)N(C2=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCN2C=CC(=O)N(C2=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c23-19-11-12-21(16-25-15-17-7-3-1-4-8-17)20(24)22(19)13-14-26-18-9-5-2-6-10-18/h1-12H,13-16H2