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(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
Openeye Name:(7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methoxy-2-oxochromen-4-yl)methyl (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester
Formula: C22H18F2O7
MolecularWeight: 432.370926
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC(=C(C=C3)OC(F)F)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC(=C(C=C3)OC(F)F)OC


InChI

InChI=1S/C22H18F2O7/c1-27-15-5-6-16-14(10-21(26)30-18(16)11-15)12-29-20(25)8-4-13-3-7-17(31-22(23)24)19(9-13)28-2/h3-11,22H,12H2,1-2H3/b8-4+


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