2-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-phenyl-ethanone

Systemtic Name: 2-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-phenyl-ethanone Openeye Name: 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-phenyl-ethanone CAS Name: 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-phenylethanone IUPAC Name: 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-phenylethanone Traditional Name: 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-phenyl-ethanone Formula: C25H21N2O3+ MolecularWeight: 397.44584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)OCC(=O)C4=CC=CC=C4)C)C5=C(N2)C=CC(=C5)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)OCC(=O)C4=CC=CC=C4)C)C5=C(N2)C=CC(=C5)O

InChI

InChI=1S/C25H20N2O3/c1-15-21-13-27(30-14-23(29)17-6-4-3-5-7-17)11-10-19(21)16(2)25-24(15)20-12-18(28)8-9-22(20)26-25/h3-13,28H,14H2,1-2H3/p+1