[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [3-(4-fluorophenoxy)-4-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-fluorophenoxy)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [3-(4-fluorophenoxy)-4-keto-chromen-7-yl] ester Formula: C22H20FNO7 MolecularWeight: 429.395103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FNO7/c1-22(2,3)31-21(27)24-11-19(25)30-15-8-9-16-17(10-15)28-12-18(20(16)26)29-14-6-4-13(23)5-7-14/h4-10,12H,11H2,1-3H3,(H,24,27)