1-(2-hydroxyethyloxymethyl)-5-[[3-(3-methoxyphenoxy)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-5-[[3-(3-methoxyphenoxy)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxyethoxymethyl)-5-[[3-(3-methoxyphenoxy)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 1-(2-hydroxyethoxymethyl)-5-[[3-(3-methoxyphenoxy)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-[[3-(3-methoxyphenoxy)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxyethoxymethyl)-5-[3-(3-methoxyphenoxy)benzyl]pyrimidine-2,4-quinone Formula: C21H22N2O6 MolecularWeight: 398.40918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COCCO

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COCCO

InChI

InChI=1S/C21H22N2O6/c1-27-17-5-3-7-19(12-17)29-18-6-2-4-15(11-18)10-16-13-23(14-28-9-8-24)21(26)22-20(16)25/h2-7,11-13,24H,8-10,14H2,1H3,(H,22,25,26)