ethyl acenaphthyleno[1,2-b]quinolizin-8-ium-7-carboxylate

Systemtic Name: ethyl acenaphthyleno[1,2-b]quinolizin-8-ium-7-carboxylate Openeye Name: ethyl acenaphthyleno[1,2-b]quinolizin-8-ium-7-carboxylate CAS Name: 7-acenaphthyleno[1,2-b]quinolizin-8-iumcarboxylic acid ethyl ester IUPAC Name: ethyl acenaphthyleno[1,2-b]quinolizin-8-ium-7-carboxylate Traditional Name: acenaphtho[1,2-b]quinolizin-8-ium-7-carboxylic acid ethyl ester Formula: C22H16NO2+ MolecularWeight: 326.36794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=CC=CC4=C3C(=CC=C4)C2=CC5=CC=CC=[N+]51

Isomeric SMILES

CCOC(=O)C1=C2C3=CC=CC4=C3C(=CC=C4)C2=CC5=CC=CC=[N+]51

InChI

InChI=1S/C22H16NO2/c1-2-25-22(24)21-20-17-11-6-8-14-7-5-10-16(19(14)17)18(20)13-15-9-3-4-12-23(15)21/h3-13H,2H2,1H3/q+1