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[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name:[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
Openeye Name:[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)acetate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Traditional Name:2-(tert-butoxycarbonylamino)acetic acid [2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl] ester
Formula: C24H25NO7
MolecularWeight: 439.4578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)CNC(=O)OC(C)(C)C


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)CNC(=O)OC(C)(C)C


InChI

InChI=1S/C24H25NO7/c1-14-19(30-21(27)13-25-23(28)32-24(2,3)4)11-10-17-18(12-20(26)31-22(14)17)15-6-8-16(29-5)9-7-15/h6-12H,13H2,1-5H3,(H,25,28)


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