1-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxypropan-2-yl-trimethyl-azanium

Systemtic Name: 1-[9-(dimethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxypropan-2-yl-trimethyl-azanium Openeye Name: [2-[9-(dimethylamino)-5-oxo-benzo[a]phenoxazin-2-yl]oxy-1-methyl-ethyl]-trimethyl-ammonium CAS Name: 1-[[9-(dimethylamino)-5-oxo-2-benzo[a]phenoxazinyl]oxy]propan-2-yl-trimethylammonium IUPAC Name: 1-[9-(dimethylamino)-5-oxobenzo[a]phenoxazin-2-yl]oxypropan-2-yl-trimethylazanium Traditional Name: [2-[9-(dimethylamino)-5-keto-benzo[a]phenoxazin-2-yl]oxy-1-methyl-ethyl]-trimethyl-ammonium Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(C)C)[N+](C)(C)C

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(C)C)[N+](C)(C)C

InChI

InChI=1S/C24H28N3O3/c1-15(27(4,5)6)14-29-17-8-9-18-19(12-17)24-23(13-21(18)28)30-22-11-16(26(2)3)7-10-20(22)25-24/h7-13,15H,14H2,1-6H3/q+1