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

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-[(3-propoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-5-[(3-propoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-(1,3-dihydroxypropan-2-yloxymethyl)-5-[(3-propoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-(1,3-dihydroxypropan-2-yloxymethyl)-5-[(3-propoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(2-hydroxy-1-methylol-ethoxy)methyl]-5-(3-propoxybenzyl)pyrimidine-2,4-quinone Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC2=CN(C(=O)NC2=O)COC(CO)CO

Isomeric SMILES

CCCOC1=CC=CC(=C1)CC2=CN(C(=O)NC2=O)COC(CO)CO

InChI

InChI=1S/C18H24N2O6/c1-2-6-25-15-5-3-4-13(8-15)7-14-9-20(18(24)19-17(14)23)12-26-16(10-21)11-22/h3-5,8-9,16,21-22H,2,6-7,10-12H2,1H3,(H,19,23,24)