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

Systemtic Name: 2-[2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetic acid CAS Name: 2-[[2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]acetic acid Formula: C19H14BrNO7 MolecularWeight: 448.22096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)O)Br

InChI

InChI=1S/C19H14BrNO7/c20-13-3-1-2-4-14(13)28-16-9-27-15-7-11(5-6-12(15)19(16)25)26-10-17(22)21-8-18(23)24/h1-7,9H,8,10H2,(H,21,22)(H,23,24)