8-[(4Z)-1-oxidanylcyclooct-4-en-1-yl]-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-[(4Z)-1-oxidanylcyclooct-4-en-1-yl]-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-[(4Z)-1-hydroxycyclooct-4-en-1-yl]-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-[(4Z)-1-hydroxy-1-cyclooct-4-enyl]-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-[(4Z)-1-hydroxycyclooct-4-en-1-yl]-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-[(4Z)-1-hydroxycyclooct-4-en-1-yl]-1,3-dipropyl-7H-purine-2,6-quinone Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCCC=CCC3)O

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCC/C=C\CC3)O

InChI

InChI=1S/C19H28N4O3/c1-3-12-22-15-14(16(24)23(13-4-2)18(22)25)20-17(21-15)19(26)10-8-6-5-7-9-11-19/h5-6,26H,3-4,7-13H2,1-2H3,(H,20,21)/b6-5-