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methyl 4-[8-(morpholin-4-ylmethyl)-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-3-yl]oxybenzoate

methyl 4-[8-(morpholin-4-ylmethyl)-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-3-yl]oxybenzoate

Systemtic Name:methyl 4-[8-(morpholin-4-ylmethyl)-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-3-yl]oxybenzoate
Openeye Name:methyl 4-[7-hydroxy-8-(morpholinomethyl)-4-oxo-2-(trifluoromethyl)chromen-3-yl]oxybenzoate
CAS Name:4-[[7-hydroxy-8-(4-morpholinylmethyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-3-yl]oxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[7-hydroxy-8-(morpholin-4-ylmethyl)-4-oxo-2-(trifluoromethyl)chromen-3-yl]oxybenzoate
Traditional Name:4-[7-hydroxy-4-keto-8-(morpholinomethyl)-2-(trifluoromethyl)chromen-3-yl]oxybenzoic acid methyl ester
Formula: C23H20F3NO7
MolecularWeight: 479.40261
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3CN4CCOCC4)O)C(F)(F)F


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3CN4CCOCC4)O)C(F)(F)F


InChI

InChI=1S/C23H20F3NO7/c1-31-22(30)13-2-4-14(5-3-13)33-20-18(29)15-6-7-17(28)16(12-27-8-10-32-11-9-27)19(15)34-21(20)23(24,25)26/h2-7,28H,8-12H2,1H3


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