1-[1-(2-hydroxyethyloxy)ethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[1-(2-hydroxyethyloxy)ethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-[(3-benzyloxyphenyl)methyl]-1-[1-(2-hydroxyethoxy)ethyl]pyrimidine-2,4-dione CAS Name: 1-[1-(2-hydroxyethoxy)ethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[1-(2-hydroxyethoxy)ethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-(3-benzoxybenzyl)-1-[1-(2-hydroxyethoxy)ethyl]pyrimidine-2,4-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C(=O)NC1=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3)OCCO

Isomeric SMILES

CC(N1C=C(C(=O)NC1=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3)OCCO

InChI

InChI=1S/C22H24N2O5/c1-16(28-11-10-25)24-14-19(21(26)23-22(24)27)12-18-8-5-9-20(13-18)29-15-17-6-3-2-4-7-17/h2-9,13-14,16,25H,10-12,15H2,1H3,(H,23,26,27)