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

Systemtic Name: [3-(4-chloranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [3-(4-chlorophenoxy)-2-methyl-4-oxo-chromen-7-yl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [3-(4-chlorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-2-methyl-4-oxochromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [3-(4-chlorophenoxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C23H22ClNO7 MolecularWeight: 459.87628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CNC(=O)OC(C)(C)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CNC(=O)OC(C)(C)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO7/c1-13-21(31-15-7-5-14(24)6-8-15)20(27)17-10-9-16(11-18(17)29-13)30-19(26)12-25-22(28)32-23(2,3)4/h5-11H,12H2,1-4H3,(H,25,28)