6-hexyl-9-[4-(trichloromethyloxy)phenyl]carbonyl-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid

Systemtic Name: 6-hexyl-9-[4-(trichloromethyloxy)phenyl]carbonyl-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid Openeye Name: 6-hexyl-9-[4-(trichloromethoxy)benzoyl]-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid CAS Name: 6-hexyl-9-[oxo-[4-(trichloromethoxy)phenyl]methyl]-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid IUPAC Name: 6-hexyl-9-[4-(trichloromethoxy)benzoyl]-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid Traditional Name: 6-hexyl-9-[4-(trichloromethoxy)benzoyl]-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid Formula: C28H28Cl3NO6 MolecularWeight: 580.88402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)N(C3=C2CC(CC3)(C(=O)O)C(=O)O)C(=O)C4=CC=C(C=C4)OC(Cl)(Cl)Cl

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)N(C3=C2CC(CC3)(C(=O)O)C(=O)O)C(=O)C4=CC=C(C=C4)OC(Cl)(Cl)Cl

InChI

InChI=1S/C28H28Cl3NO6/c1-2-3-4-5-6-17-7-12-22-20(15-17)21-16-27(25(34)35,26(36)37)14-13-23(21)32(22)24(33)18-8-10-19(11-9-18)38-28(29,30)31/h7-12,15H,2-6,13-14,16H2,1H3,(H,34,35)(H,36,37)