[1,4-bis(oxidanyl)-9-oxidanylidene-acridin-10-yl]methyl-triethyl-azanium

Systemtic Name: [1,4-bis(oxidanyl)-9-oxidanylidene-acridin-10-yl]methyl-triethyl-azanium Openeye Name: (1,4-dihydroxy-9-oxo-acridin-10-yl)methyl-triethyl-ammonium CAS Name: (1,4-dihydroxy-9-oxo-10-acridinyl)methyl-triethylammonium IUPAC Name: (1,4-dihydroxy-9-oxoacridin-10-yl)methyl-triethylazanium Traditional Name: (1,4-dihydroxy-9-keto-acridin-10-yl)methyl-triethyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CN1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)O)O

Isomeric SMILES

CC[N+](CC)(CC)CN1C2=CC=CC=C2C(=O)C3=C(C=CC(=C31)O)O

InChI

InChI=1S/C20H24N2O3/c1-4-22(5-2,6-3)13-21-15-10-8-7-9-14(15)20(25)18-16(23)11-12-17(24)19(18)21/h7-12H,4-6,13H2,1-3H3,(H-,23,24,25)/p+1