8-cycloheptyl-1,3-bis(prop-2-enyl)-5,7-dihydro-4H-purine-2,6-dione

Systemtic Name: 8-cycloheptyl-1,3-bis(prop-2-enyl)-5,7-dihydro-4H-purine-2,6-dione Openeye Name: 1,3-diallyl-8-cycloheptyl-5,7-dihydro-4H-purine-2,6-dione CAS Name: 8-cycloheptyl-1,3-bis(prop-2-enyl)-5,7-dihydro-4H-purine-2,6-dione IUPAC Name: 8-cycloheptyl-1,3-bis(prop-2-enyl)-5,7-dihydro-4H-purine-2,6-dione Traditional Name: 1,3-diallyl-8-cycloheptyl-5,7-dihydro-4H-purine-2,6-quinone Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2C(C(=O)N(C1=O)CC=C)NC(=N2)C3CCCCCC3

Isomeric SMILES

C=CCN1C2C(C(=O)N(C1=O)CC=C)NC(=N2)C3CCCCCC3

InChI

InChI=1S/C18H26N4O2/c1-3-11-21-16-14(17(23)22(12-4-2)18(21)24)19-15(20-16)13-9-7-5-6-8-10-13/h3-4,13-14,16H,1-2,5-12H2,(H,19,20)