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methyl 4-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate

methyl 4-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name:methyl 4-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate
Openeye Name:methyl 4-[7-[2-(tert-butoxycarbonylamino)acetyl]oxy-4-oxo-chromen-3-yl]oxybenzoate
CAS Name:4-[[7-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethoxy]-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]oxy-4-oxochromen-3-yl]oxybenzoate
Traditional Name:4-[7-[2-(tert-butoxycarbonylamino)acetyl]oxy-4-keto-chromen-3-yl]oxybenzoic acid methyl ester
Formula: C24H23NO9
MolecularWeight: 469.44072
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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)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C24H23NO9/c1-24(2,3)34-23(29)25-12-20(26)33-16-9-10-17-18(11-16)31-13-19(21(17)27)32-15-7-5-14(6-8-15)22(28)30-4/h5-11,13H,12H2,1-4H3,(H,25,29)


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