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(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate

(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate

Systemtic Name:(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate
Openeye Name:(7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(trifluoromethoxy)phenyl]-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(trifluoromethoxy)phenyl]acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester
Formula: C20H13F3O6
MolecularWeight: 406.30883
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)OC(F)(F)F


Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)OC(F)(F)F


InChI

InChI=1S/C20H13F3O6/c21-20(22,23)29-15-5-1-12(2-6-15)3-8-18(25)27-11-13-9-19(26)28-17-10-14(24)4-7-16(13)17/h1-10,24H,11H2/b8-3+


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