1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-[(3-benzyloxyphenyl)methyl]-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-(1,3-dihydroxypropan-2-yloxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-(1,3-dihydroxypropan-2-yloxymethyl)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-(3-benzoxybenzyl)-1-[(2-hydroxy-1-methylol-ethoxy)methyl]pyrimidine-2,4-quinone Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC3=CN(C(=O)NC3=O)COC(CO)CO

InChI

InChI=1S/C22H24N2O6/c25-12-20(13-26)30-15-24-11-18(21(27)23-22(24)28)9-17-7-4-8-19(10-17)29-14-16-5-2-1-3-6-16/h1-8,10-11,20,25-26H,9,12-15H2,(H,23,27,28)