2-[2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetic acid CAS Name: 2-[[2-[[3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]acetic acid Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)O)C

InChI

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