2-(2-phenylcyclopentyl)-5,7-bis(prop-2-enyl)-1,7-dihydrobenzimidazole-4,6-dione

Systemtic Name: 2-(2-phenylcyclopentyl)-5,7-bis(prop-2-enyl)-1,7-dihydrobenzimidazole-4,6-dione Openeye Name: 5,7-diallyl-2-(2-phenylcyclopentyl)-1,7-dihydrobenzimidazole-4,6-dione CAS Name: 2-(2-phenylcyclopentyl)-5,7-bis(prop-2-enyl)-1,7-dihydrobenzimidazole-4,6-dione IUPAC Name: 2-(2-phenylcyclopentyl)-5,7-bis(prop-2-enyl)-1,7-dihydrobenzimidazole-4,6-dione Traditional Name: 5,7-diallyl-2-(2-phenylcyclopentyl)-1,7-dihydrobenzimidazole-4,6-quinone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)C(C(=O)C2=C1NC(=N2)C3CCCC3C4=CC=CC=C4)CC=C

Isomeric SMILES

C=CCC1C(=O)C(C(=O)C2=C1NC(=N2)C3CCCC3C4=CC=CC=C4)CC=C

InChI

InChI=1S/C24H26N2O2/c1-3-9-18-20-21(23(28)19(10-4-2)22(18)27)26-24(25-20)17-14-8-13-16(17)15-11-6-5-7-12-15/h3-7,11-12,16-19H,1-2,8-10,13-14H2,(H,25,26)