1-[1,3-bis(oxidanyl)propoxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(oxidanyl)propoxymethyl]-5-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-benzyl-1-(1,3-dihydroxypropoxymethyl)pyrimidine-2,4-dione CAS Name: 1-(1,3-dihydroxypropoxymethyl)-5-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-benzyl-1-(1,3-dihydroxypropoxymethyl)pyrimidine-2,4-dione Traditional Name: 5-benzyl-1-(1,3-dihydroxypropoxymethyl)pyrimidine-2,4-quinone Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COC(CCO)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)COC(CCO)O

InChI

InChI=1S/C15H18N2O5/c18-7-6-13(19)22-10-17-9-12(14(20)16-15(17)21)8-11-4-2-1-3-5-11/h1-5,9,13,18-19H,6-8,10H2,(H,16,20,21)