2,4,7,8-tetramethyl-6-(2-prop-2-enoxyphenyl)purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 2,4,7,8-tetramethyl-6-(2-prop-2-enoxyphenyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(2-allyloxyphenyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 2,4,7,8-tetramethyl-6-(2-prop-2-enoxyphenyl)purino[7,8-a]imidazole-1,3-dione IUPAC Name: 2,4,7,8-tetramethyl-6-(2-prop-2-enoxyphenyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 6-(2-allyloxyphenyl)-2,4,7,8-tetramethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1C4=CC=CC=C4OCC=C)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=C(N2C3=C(N=C2N1C4=CC=CC=C4OCC=C)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C20H21N5O3/c1-6-11-28-15-10-8-7-9-14(15)24-12(2)13(3)25-16-17(21-19(24)25)22(4)20(27)23(5)18(16)26/h6-10H,1,11H2,2-5H3