1-methyl-3-(prop-2-enoxymethyl)-7H-purine-2,6-dione

Systemtic Name: 1-methyl-3-(prop-2-enoxymethyl)-7H-purine-2,6-dione Openeye Name: 3-(allyloxymethyl)-1-methyl-7H-purine-2,6-dione CAS Name: 1-methyl-3-(prop-2-enoxymethyl)-7H-purine-2,6-dione IUPAC Name: 1-methyl-3-(prop-2-enoxymethyl)-7H-purine-2,6-dione Traditional Name: 3-(allyloxymethyl)-1-methyl-7H-purine-2,6-quinone Formula: C10H12N4O3 MolecularWeight: 236.22728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=CN2)N(C1=O)COCC=C

Isomeric SMILES

CN1C(=O)C2=C(N=CN2)N(C1=O)COCC=C

InChI

InChI=1S/C10H12N4O3/c1-3-4-17-6-14-8-7(11-5-12-8)9(15)13(2)10(14)16/h3,5H,1,4,6H2,2H3,(H,11,12)