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

Systemtic Name: 2-[2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetic acid CAS Name: 2-[[2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]acetic acid Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)O

InChI

InChI=1S/C21H19NO7/c1-2-13-3-5-14(6-4-13)29-18-11-28-17-9-15(7-8-16(17)21(18)26)27-12-19(23)22-10-20(24)25/h3-9,11H,2,10,12H2,1H3,(H,22,23)(H,24,25)