1-but-3-enyl-3-propyl-7H-purine-2,6-dione

Systemtic Name: 1-but-3-enyl-3-propyl-7H-purine-2,6-dione Openeye Name: 1-but-3-enyl-3-propyl-7H-purine-2,6-dione CAS Name: 1-but-3-enyl-3-propyl-7H-purine-2,6-dione IUPAC Name: 1-but-3-enyl-3-propyl-7H-purine-2,6-dione Traditional Name: 1-but-3-enyl-3-propyl-7H-purine-2,6-quinone Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC=C)NC=N2

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC=C)NC=N2

InChI

InChI=1S/C12H16N4O2/c1-3-5-7-16-11(17)9-10(14-8-13-9)15(6-4-2)12(16)18/h3,8H,1,4-7H2,2H3,(H,13,14)