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

Systemtic Name: [3-(2-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [3-(2-methoxyphenoxy)-4-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [3-(2-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenoxy)-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [4-keto-3-(2-methoxyphenoxy)chromen-7-yl] ester Formula: C23H23NO8 MolecularWeight: 441.43062

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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=CC=C3OC

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO8/c1-23(2,3)32-22(27)24-12-20(25)30-14-9-10-15-18(11-14)29-13-19(21(15)26)31-17-8-6-5-7-16(17)28-4/h5-11,13H,12H2,1-4H3,(H,24,27)