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[4-[3-methoxy-3-oxidanylidene-2-(3-oxidanylidene-1H-isoindol-2-yl)propyl]phenyl] 3-(trifluoromethyl)benzoate

[4-[3-methoxy-3-oxidanylidene-2-(3-oxidanylidene-1H-isoindol-2-yl)propyl]phenyl] 3-(trifluoromethyl)benzoate

Systemtic Name:[4-[3-methoxy-3-oxidanylidene-2-(3-oxidanylidene-1H-isoindol-2-yl)propyl]phenyl] 3-(trifluoromethyl)benzoate
Openeye Name:[4-[3-methoxy-3-oxo-2-(1-oxoisoindolin-2-yl)propyl]phenyl] 3-(trifluoromethyl)benzoate
CAS Name:3-(trifluoromethyl)benzoic acid [4-[3-methoxy-3-oxo-2-(3-oxo-1H-isoindol-2-yl)propyl]phenyl] ester
IUPAC Name:[4-[3-methoxy-3-oxo-2-(3-oxo-1H-isoindol-2-yl)propyl]phenyl] 3-(trifluoromethyl)benzoate
Traditional Name:3-(trifluoromethyl)benzoic acid [4-[3-keto-2-(1-ketoisoindolin-2-yl)-3-methoxy-propyl]phenyl] ester
Formula: C26H20F3NO5
MolecularWeight: 483.43591
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CC4=CC=CC=C4C3=O


Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C26H20F3NO5/c1-34-25(33)22(30-15-18-5-2-3-8-21(18)23(30)31)13-16-9-11-20(12-10-16)35-24(32)17-6-4-7-19(14-17)26(27,28)29/h2-12,14,22H,13,15H2,1H3


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