2-[2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate

Systemtic Name: 2-[2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]acetate Formula: C23H22NO7- MolecularWeight: 424.42328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C23H23NO7/c1-23(2,3)14-4-6-15(7-5-14)31-19-12-30-18-10-16(8-9-17(18)22(19)28)29-13-20(25)24-11-21(26)27/h4-10,12H,11,13H2,1-3H3,(H,24,25)(H,26,27)/p-1