3-methyl-8-(2-propoxyphenyl)-7H-purine-2,6-dione

Systemtic Name: 3-methyl-8-(2-propoxyphenyl)-7H-purine-2,6-dione Openeye Name: 3-methyl-8-(2-propoxyphenyl)-7H-purine-2,6-dione CAS Name: 3-methyl-8-(2-propoxyphenyl)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-(2-propoxyphenyl)-7H-purine-2,6-dione Traditional Name: 3-methyl-8-(2-propoxyphenyl)-7H-purine-2,6-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC3=C(N2)C(=O)NC(=O)N3C

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC3=C(N2)C(=O)NC(=O)N3C

InChI

InChI=1S/C15H16N4O3/c1-3-8-22-10-7-5-4-6-9(10)12-16-11-13(17-12)19(2)15(21)18-14(11)20/h4-7H,3,8H2,1-2H3,(H,16,17)(H,18,20,21)