2-[2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyethanoylamino]ethanoate

Systemtic Name: 2-[2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]ethyl]amino]acetate IUPAC Name: 2-[[2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]acetate Formula: C22H20NO7- MolecularWeight: 410.3967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C22H21NO7/c1-13(2)15-5-3-4-6-17(15)30-19-11-29-18-9-14(7-8-16(18)22(19)27)28-12-20(24)23-10-21(25)26/h3-9,11,13H,10,12H2,1-2H3,(H,23,24)(H,25,26)/p-1