8-methyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione

Systemtic Name: 8-methyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Openeye Name: 1,3-diallyl-8-methyl-7H-purine-2,6-dione CAS Name: 8-methyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione IUPAC Name: 8-methyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Traditional Name: 1,3-diallyl-8-methyl-7H-purine-2,6-quinone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=O)N(C(=O)N2CC=C)CC=C

Isomeric SMILES

CC1=NC2=C(N1)C(=O)N(C(=O)N2CC=C)CC=C

InChI

InChI=1S/C12H14N4O2/c1-4-6-15-10-9(13-8(3)14-10)11(17)16(7-5-2)12(15)18/h4-5H,1-2,6-7H2,3H3,(H,13,14)