6-methoxy-4-[4-(trifluoromethyloxy)phenyl]-2,3-dihydrobenzo[f]isoindol-1-one

Systemtic Name: 6-methoxy-4-[4-(trifluoromethyloxy)phenyl]-2,3-dihydrobenzo[f]isoindol-1-one Openeye Name: 6-methoxy-4-[4-(trifluoromethoxy)phenyl]-2,3-dihydrobenzo[f]isoindol-1-one CAS Name: 6-methoxy-4-[4-(trifluoromethoxy)phenyl]-2,3-dihydrobenzo[f]isoindol-1-one IUPAC Name: 6-methoxy-4-[4-(trifluoromethoxy)phenyl]-2,3-dihydrobenzo[f]isoindol-1-one Traditional Name: 6-methoxy-4-[4-(trifluoromethoxy)phenyl]-2,3-dihydrobenz[f]isoindol-1-one Formula: C20H14F3NO3 MolecularWeight: 373.32527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C2C=C1)C(=O)NC3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C3=C(C=C2C=C1)C(=O)NC3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H14F3NO3/c1-26-14-7-4-12-8-16-17(10-24-19(16)25)18(15(12)9-14)11-2-5-13(6-3-11)27-20(21,22)23/h2-9H,10H2,1H3,(H,24,25)