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[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl] 3,5-bis(trifluoromethyl)benzoate

[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl] 3,5-bis(trifluoromethyl)benzoate

Systemtic Name:[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl] 3,5-bis(trifluoromethyl)benzoate
Openeye Name:[(Z)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl] 3,5-bis(trifluoromethyl)benzoate
CAS Name:3,5-bis(trifluoromethyl)benzoic acid [(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl] ester
IUPAC Name:[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl] 3,5-bis(trifluoromethyl)benzoate
Traditional Name:3,5-bis(trifluoromethyl)benzoic acid [(Z)-3-keto-3-(4-methoxyphenyl)prop-1-enyl] ester
Formula: C19H12F6O4
MolecularWeight: 418.286599
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\OC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C19H12F6O4/c1-28-15-4-2-11(3-5-15)16(26)6-7-29-17(27)12-8-13(18(20,21)22)10-14(9-12)19(23,24)25/h2-10H,1H3/b7-6-


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