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

Systemtic Name: 2-[1-(4-ethoxyphenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-ethoxyphenyl)-2-(4-fluorophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-ethoxyphenyl)-2-(4-fluorophenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-ethoxyphenyl)-2-(4-fluorophenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-fluorophenyl)-4-keto-1-p-phenetyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H19FN2O4 MolecularWeight: 430.427763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H19FN2O4/c1-2-32-18-13-11-17(12-14-18)27-21(15-7-9-16(26)10-8-15)22(25(27)31)28-23(29)19-5-3-4-6-20(19)24(28)30/h3-14,21-22H,2H2,1H3