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[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate

[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate

Systemtic Name:[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate
Openeye Name:[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-cyano-3-phenyl-prop-2-enoate
CAS Name:2-cyano-3-phenyl-2-propenoic acid [3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-cyano-3-phenylprop-2-enoate
Traditional Name:2-cyano-3-phenyl-acrylic acid [4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C27H16F3NO6
MolecularWeight: 507.41425
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=CC=C4)C#N)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=CC=C4)C#N)C(F)(F)F


InChI

InChI=1S/C27H16F3NO6/c1-34-18-7-9-19(10-8-18)35-24-23(32)21-12-11-20(14-22(21)37-25(24)27(28,29)30)36-26(33)17(15-31)13-16-5-3-2-4-6-16/h2-14H,1H3


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