(3,5-dimethylphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (3,5-dimethylphenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (3,5-dimethylphenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (3,5-dimethylphenyl) ester Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C23H19NO3/c1-15-11-16(2)13-17(12-15)27-22(25)14-24-20-9-5-3-7-18(20)23(26)19-8-4-6-10-21(19)24/h3-13H,14H2,1-2H3