2-[2-[3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(2-bromophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]acetic acid CAS Name: 2-[[2-[[3-(2-bromophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(2-bromophenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(2-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetyl]amino]acetic acid Formula: C20H16BrNO7 MolecularWeight: 462.24754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(=O)O)OC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(=O)O)OC3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrNO7/c1-11-20(29-15-5-3-2-4-14(15)21)19(26)13-7-6-12(8-16(13)28-11)27-10-17(23)22-9-18(24)25/h2-8H,9-10H2,1H3,(H,22,23)(H,24,25)