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[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate

[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name:[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
Openeye Name:[3-(2-isopropylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
CAS Name:3-(4-methoxyphenyl)-2-propenoic acid [4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl] 3-(4-methoxyphenyl)prop-2-enoate
Traditional Name:3-(4-methoxyphenyl)acrylic acid [3-(2-isopropylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C29H23F3O6
MolecularWeight: 524.48453
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC)C(F)(F)F


Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)OC)C(F)(F)F


InChI

InChI=1S/C29H23F3O6/c1-17(2)21-6-4-5-7-23(21)37-27-26(34)22-14-13-20(16-24(22)38-28(27)29(30,31)32)36-25(33)15-10-18-8-11-19(35-3)12-9-18/h4-17H,1-3H3


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