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

Systemtic Name: 8-cyclopentyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Openeye Name: 1,3-diallyl-8-cyclopentyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1,3-bis(prop-2-enyl)-7H-purine-2,6-dione Traditional Name: 1,3-diallyl-8-cyclopentyl-7H-purine-2,6-quinone Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)C3CCCC3

Isomeric SMILES

C=CCN1C2=C(C(=O)N(C1=O)CC=C)NC(=N2)C3CCCC3

InChI

InChI=1S/C16H20N4O2/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11/h3-4,11H,1-2,5-10H2,(H,17,18)