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

Systemtic Name: 3,8-dibutyl-1,10-dihydro-1,10-phenanthroline-4,7-dione Openeye Name: 3,8-dibutyl-1,10-dihydro-1,10-phenanthroline-4,7-dione CAS Name: 3,8-dibutyl-1,10-dihydro-1,10-phenanthroline-4,7-dione IUPAC Name: 3,8-dibutyl-1,10-dihydro-1,10-phenanthroline-4,7-dione Traditional Name: 3,8-dibutyl-1,10-dihydro-1,10-phenanthroline-4,7-quinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CNC2=C(C1=O)C=CC3=C2NC=C(C3=O)CCCC

Isomeric SMILES

CCCCC1=CNC2=C(C1=O)C=CC3=C2NC=C(C3=O)CCCC

InChI

InChI=1S/C20H24N2O2/c1-3-5-7-13-11-21-17-15(19(13)23)9-10-16-18(17)22-12-14(20(16)24)8-6-4-2/h9-12H,3-8H2,1-2H3,(H,21,23)(H,22,24)