6-[[4-(trifluoromethyloxy)phenyl]methyl]-3,8,9,10-tetrahydro-2H-[1,4]dioxino[2,3-h]carbazol-7-one

Systemtic Name: 6-[[4-(trifluoromethyloxy)phenyl]methyl]-3,8,9,10-tetrahydro-2H-[1,4]dioxino[2,3-h]carbazol-7-one Openeye Name: 6-[[4-(trifluoromethoxy)phenyl]methyl]-3,8,9,10-tetrahydro-2H-[1,4]dioxino[2,3-h]carbazol-7-one CAS Name: 6-[[4-(trifluoromethoxy)phenyl]methyl]-3,8,9,10-tetrahydro-2H-[1,4]dioxino[2,3-h]carbazol-7-one IUPAC Name: 6-[[4-(trifluoromethoxy)phenyl]methyl]-3,8,9,10-tetrahydro-2H-[1,4]dioxino[2,3-h]carbazol-7-one Traditional Name: 6-[4-(trifluoromethoxy)benzyl]-3,8,9,10-tetrahydro-2H-[1,4]dioxino[2,3-h]carbazol-7-one Formula: C22H18F3NO4 MolecularWeight: 417.37783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3=CC4=C(C=C23)OCCO4)CC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3=CC4=C(C=C23)OCCO4)CC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C22H18F3NO4/c23-22(24,25)30-14-6-4-13(5-7-14)12-26-17-11-20-19(28-8-9-29-20)10-16(17)15-2-1-3-18(27)21(15)26/h4-7,10-11H,1-3,8-9,12H2