6-[4-(dibutylamino)-2-oxidanyl-phenyl]quinoline-5,8-dione

Systemtic Name: 6-[4-(dibutylamino)-2-oxidanyl-phenyl]quinoline-5,8-dione Openeye Name: 6-[4-(dibutylamino)-2-hydroxy-phenyl]quinoline-5,8-dione CAS Name: 6-[4-(dibutylamino)-2-hydroxyphenyl]quinoline-5,8-dione IUPAC Name: 6-[4-(dibutylamino)-2-hydroxyphenyl]quinoline-5,8-dione Traditional Name: 6-[4-(dibutylamino)-2-hydroxy-phenyl]quinoline-5,8-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)C2=CC(=O)C3=C(C2=O)C=CC=N3)O

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)C2=CC(=O)C3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C23H26N2O3/c1-3-5-12-25(13-6-4-2)16-9-10-17(20(26)14-16)19-15-21(27)22-18(23(19)28)8-7-11-24-22/h7-11,14-15,26H,3-6,12-13H2,1-2H3