3,8-dihexyl-1,10-dihydro-1,10-phenanthroline-4,7-dione

Systemtic Name: 3,8-dihexyl-1,10-dihydro-1,10-phenanthroline-4,7-dione Openeye Name: 3,8-dihexyl-1,10-dihydro-1,10-phenanthroline-4,7-dione CAS Name: 3,8-dihexyl-1,10-dihydro-1,10-phenanthroline-4,7-dione IUPAC Name: 3,8-dihexyl-1,10-dihydro-1,10-phenanthroline-4,7-dione Traditional Name: 3,8-dihexyl-1,10-dihydro-1,10-phenanthroline-4,7-quinone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CNC2=C(C1=O)C=CC3=C2NC=C(C3=O)CCCCCC

Isomeric SMILES

CCCCCCC1=CNC2=C(C1=O)C=CC3=C2NC=C(C3=O)CCCCCC

InChI

InChI=1S/C24H32N2O2/c1-3-5-7-9-11-17-15-25-21-19(23(17)27)13-14-20-22(21)26-16-18(24(20)28)12-10-8-6-4-2/h13-16H,3-12H2,1-2H3,(H,25,27)(H,26,28)