2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-benzimidazole-4,7-dione

Systemtic Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-benzimidazole-4,7-dione Openeye Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-benzimidazole-4,7-dione CAS Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-benzimidazole-4,7-dione IUPAC Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-benzimidazole-4,7-dione Traditional Name: 2-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-benzimidazole-4,7-quinone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=NC2=C(N1)C(=O)C=CC2=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C/CC1=NC2=C(N1)C(=O)C=CC2=O)/C)/C)C

InChI

InChI=1S/C22H28N2O2/c1-15(2)7-5-8-16(3)9-6-10-17(4)11-14-20-23-21-18(25)12-13-19(26)22(21)24-20/h7,9,11-13H,5-6,8,10,14H2,1-4H3,(H,23,24)/b16-9-,17-11+