N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C29H21F3N2O4 MolecularWeight: 518.48325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H21F3N2O4/c1-37-25-12-6-7-13-26(25)38-24-15-14-18(29(30,31)32)16-21(24)33-27(35)17-34-22-10-4-2-8-19(22)28(36)20-9-3-5-11-23(20)34/h2-16H,17H2,1H3,(H,33,35)