8-(4-ethenyl-3-oxabicyclo[2.2.2]octan-1-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(4-ethenyl-3-oxabicyclo[2.2.2]octan-1-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 1,3-dipropyl-8-(4-vinyl-3-oxabicyclo[2.2.2]octan-1-yl)-7H-purine-2,6-dione CAS Name: 8-(4-ethenyl-3-oxabicyclo[2.2.2]octan-1-yl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(4-ethenyl-3-oxabicyclo[2.2.2]octan-1-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 1,3-dipropyl-8-(4-vinyl-3-oxabicyclo[2.2.2]octan-1-yl)-7H-purine-2,6-quinone Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CCC(CC3)(OC4)C=C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CCC(CC3)(OC4)C=C

InChI

InChI=1S/C20H28N4O3/c1-4-11-23-15-14(16(25)24(12-5-2)18(23)26)21-17(22-15)19-7-9-20(6-3,10-8-19)27-13-19/h6H,3-5,7-13H2,1-2H3,(H,21,22)