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[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
Openeye Name:[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate
CAS Name:3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethoxyphenyl)-2-oxoethyl] 3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate
Traditional Name:3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C21H20F2O7
MolecularWeight: 422.376106
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)C=CC2=CC(=C(C=C2)OC(F)F)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)C=CC2=CC(=C(C=C2)OC(F)F)OC)OC


InChI

InChI=1S/C21H20F2O7/c1-26-14-6-7-15(18(11-14)27-2)16(24)12-29-20(25)9-5-13-4-8-17(30-21(22)23)19(10-13)28-3/h4-11,21H,12H2,1-3H3


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