1-(2-methoxyethyl)-3-(4-methylphenyl)-7H-purine-2,6-dione

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)-7H-purine-2,6-dione Openeye Name: 1-(2-methoxyethyl)-3-(p-tolyl)-7H-purine-2,6-dione CAS Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)-7H-purine-2,6-dione IUPAC Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)-7H-purine-2,6-dione Traditional Name: 1-(2-methoxyethyl)-3-(p-tolyl)-7H-purine-2,6-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)CCOC)NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)CCOC)NC=N3

InChI

InChI=1S/C15H16N4O3/c1-10-3-5-11(6-4-10)19-13-12(16-9-17-13)14(20)18(15(19)21)7-8-22-2/h3-6,9H,7-8H2,1-2H3,(H,16,17)