4-(1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-phenoxy-1-[3-(trifluoromethyl)phenyl]azetidin-2-one Formula: C23H16F3NO4 MolecularWeight: 427.37265

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3C4=CC=CC(=C4)C(F)(F)F)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3C4=CC=CC(=C4)C(F)(F)F)OC5=CC=CC=C5

InChI

InChI=1S/C23H16F3NO4/c24-23(25,26)15-5-4-6-16(12-15)27-20(14-9-10-18-19(11-14)30-13-29-18)21(22(27)28)31-17-7-2-1-3-8-17/h1-12,20-21H,13H2