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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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