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

Systemtic Name: 2,4-dimethyl-6-(3-prop-2-enoxyphenyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(3-allyloxyphenyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione CAS Name: 2,4-dimethyl-6-(3-prop-2-enoxyphenyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione IUPAC Name: 2,4-dimethyl-6-(3-prop-2-enoxyphenyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-(3-allyloxyphenyl)-2,4-dimethyl-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3CCN(C3=N2)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3CCN(C3=N2)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C18H19N5O3/c1-4-10-26-13-7-5-6-12(11-13)22-8-9-23-14-15(19-17(22)23)20(2)18(25)21(3)16(14)24/h4-7,11H,1,8-10H2,2-3H3