8-(1-oxidanylcyclohept-4-en-1-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(1-oxidanylcyclohept-4-en-1-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(1-hydroxycyclohept-4-en-1-yl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(1-hydroxy-1-cyclohept-4-enyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(1-hydroxycyclohept-4-en-1-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(1-hydroxycyclohept-4-en-1-yl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-3-11-21-14-13(15(23)22(12-4-2)17(21)24)19-16(20-14)18(25)9-7-5-6-8-10-18/h5-6,25H,3-4,7-12H2,1-2H3,(H,19,20)