(2,6-dimethylphenyl) 10-(2-ethoxy-2-oxidanylidene-ethyl)acridin-10-ium-9-carboxylate

Systemtic Name: (2,6-dimethylphenyl) 10-(2-ethoxy-2-oxidanylidene-ethyl)acridin-10-ium-9-carboxylate Openeye Name: (2,6-dimethylphenyl) 10-(2-ethoxy-2-oxo-ethyl)acridin-10-ium-9-carboxylate CAS Name: 10-(2-ethoxy-2-oxoethyl)-9-acridin-10-iumcarboxylic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 10-(2-ethoxy-2-oxoethyl)acridin-10-ium-9-carboxylate Traditional Name: 10-(2-ethoxy-2-keto-ethyl)acridin-10-ium-9-carboxylic acid (2,6-dimethylphenyl) ester Formula: C26H24NO4+ MolecularWeight: 414.47306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C(=O)OC4=C(C=CC=C4C)C

Isomeric SMILES

CCOC(=O)C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C(=O)OC4=C(C=CC=C4C)C

InChI

InChI=1S/C26H24NO4/c1-4-30-23(28)16-27-21-14-7-5-12-19(21)24(20-13-6-8-15-22(20)27)26(29)31-25-17(2)10-9-11-18(25)3/h5-15H,4,16H2,1-3H3/q+1