(4-bromanyl-2,6-dimethyl-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-bromo-2,6-dimethyl-phenyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-bromo-2,6-dimethylphenyl) ester IUPAC Name: (4-bromo-2,6-dimethylphenyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-bromo-2,6-dimethyl-phenyl) ester Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C)Br

InChI

InChI=1S/C23H18BrNO3/c1-14-11-16(24)12-15(2)23(14)28-21(26)13-25-19-9-5-3-7-17(19)22(27)18-8-4-6-10-20(18)25/h3-12H,13H2,1-2H3