N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H18F2N2O4 MolecularWeight: 424.396826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC(F)F

InChI

InChI=1S/C23H18F2N2O4/c1-30-19-11-10-14(12-20(19)31-23(24)25)26-21(28)13-27-17-8-4-2-6-15(17)22(29)16-7-3-5-9-18(16)27/h2-12,23H,13H2,1H3,(H,26,28)