2-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H19FN2O3 MolecularWeight: 414.428363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F)C

InChI

InChI=1S/C25H19FN2O3/c1-14-11-15(2)13-18(12-14)27-21(16-7-9-17(26)10-8-16)22(25(27)31)28-23(29)19-5-3-4-6-20(19)24(28)30/h3-13,21-22H,1-2H3