1-[4-(dibutylamino)-2-oxidanyl-phenyl]-8aH-quinoline-5,8-dione

Systemtic Name: 1-[4-(dibutylamino)-2-oxidanyl-phenyl]-8aH-quinoline-5,8-dione Openeye Name: 1-[4-(dibutylamino)-2-hydroxy-phenyl]-8aH-quinoline-5,8-dione CAS Name: 1-[4-(dibutylamino)-2-hydroxyphenyl]-8aH-quinoline-5,8-dione IUPAC Name: 1-[4-(dibutylamino)-2-hydroxyphenyl]-8aH-quinoline-5,8-dione Traditional Name: 1-[4-(dibutylamino)-2-hydroxy-phenyl]-8aH-quinoline-5,8-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)N2C=CC=C3C2C(=O)C=CC3=O)O

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)N2C=CC=C3C2C(=O)C=CC3=O)O

InChI

InChI=1S/C23H28N2O3/c1-3-5-13-24(14-6-4-2)17-9-10-19(22(28)16-17)25-15-7-8-18-20(26)11-12-21(27)23(18)25/h7-12,15-16,23,28H,3-6,13-14H2,1-2H3