[3-(2-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-phenylprop-2-enoate

Systemtic Name: [3-(2-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-phenylprop-2-enoate Openeye Name: [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [4-keto-3-(2-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C26H17F3O6 MolecularWeight: 482.40479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H17F3O6/c1-32-19-9-5-6-10-20(19)34-24-23(31)18-13-12-17(15-21(18)35-25(24)26(27,28)29)33-22(30)14-11-16-7-3-2-4-8-16/h2-15H,1H3