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

Systemtic Name: 1-prop-2-enyl-3-propyl-7H-purine-2,6-dione Openeye Name: 1-allyl-3-propyl-7H-purine-2,6-dione CAS Name: 1-prop-2-enyl-3-propyl-7H-purine-2,6-dione IUPAC Name: 1-prop-2-enyl-3-propyl-7H-purine-2,6-dione Traditional Name: 1-allyl-3-propyl-7H-purine-2,6-quinone Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h4,7H,2-3,5-6H2,1H3,(H,12,13)