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

Systemtic Name: 8-cyclohexyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Openeye Name: 1,3-diallyl-8-cyclohexyl-7H-purine-2,6-dione CAS Name: 8-cyclohexyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione IUPAC Name: 8-cyclohexyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Traditional Name: 1,3-diallyl-8-cyclohexyl-7H-purine-2,6-quinone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)C3CCCCC3

Isomeric SMILES

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)C3CCCCC3

InChI

InChI=1S/C17H22N4O2/c1-3-10-20-15-13(16(22)21(11-4-2)17(20)23)18-14(19-15)12-8-6-5-7-9-12/h3-4,12H,1-2,5-11H2,(H,18,19)