(3-bromanyl-4-methoxy-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (3-bromo-4-methoxy-benzyl) ester Formula: C23H18BrNO4 MolecularWeight: 452.29732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br

InChI

InChI=1S/C23H18BrNO4/c1-28-21-11-10-15(12-18(21)24)14-29-22(26)13-25-19-8-4-2-6-16(19)23(27)17-7-3-5-9-20(17)25/h2-12H,13-14H2,1H3