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[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate

[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate

Systemtic Name:[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate
Openeye Name:[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(p-tolyl)prop-2-enoate
CAS Name:3-(4-methylphenyl)-2-propenoic acid [3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-methylphenyl)prop-2-enoate
Traditional Name:3-(p-tolyl)acrylic acid [3-(2-ethoxyphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C28H21F3O6
MolecularWeight: 510.45795
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C)C(F)(F)F


Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)C)C(F)(F)F


InChI

InChI=1S/C28H21F3O6/c1-3-34-21-6-4-5-7-22(21)36-26-25(33)20-14-13-19(16-23(20)37-27(26)28(29,30)31)35-24(32)15-12-18-10-8-17(2)9-11-18/h4-16H,3H2,1-2H3


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