2-[1-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H19FN2O5 MolecularWeight: 446.427163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F)OC

InChI

InChI=1S/C25H19FN2O5/c1-32-16-11-12-19(20(13-16)33-2)27-21(14-7-9-15(26)10-8-14)22(25(27)31)28-23(29)17-5-3-4-6-18(17)24(28)30/h3-13,21-22H,1-2H3