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

Systemtic Name: 1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Openeye Name: 1,3-diallyl-7H-purine-2,6-dione CAS Name: 1,3-bis(prop-2-enyl)-7H-purine-2,6-dione IUPAC Name: 1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Traditional Name: 1,3-diallyl-7H-purine-2,6-quinone Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC=N2

Isomeric SMILES

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC=N2

InChI

InChI=1S/C11H12N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h3-4,7H,1-2,5-6H2,(H,12,13)