2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]morpholine-4-carboxylate

Systemtic Name: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]morpholine-4-carboxylate Openeye Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]morpholine-4-carboxylate CAS Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]-4-morpholinecarboxylate IUPAC Name: 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]morpholine-4-carboxylate Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-(trifluoromethyl)chromen-7-yl]morpholine-4-carboxylate Formula: C22H17F3NO7- MolecularWeight: 464.36809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)C4CN(CCO4)C(=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)C4CN(CCO4)C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C22H18F3NO7/c1-30-13-3-5-14(6-4-13)32-19-18(27)15-7-2-12(10-16(15)33-20(19)22(23,24)25)17-11-26(21(28)29)8-9-31-17/h2-7,10,17H,8-9,11H2,1H3,(H,28,29)/p-1