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

Systemtic Name: 2-[2-[3-(2,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(2,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[3-(2,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-(2,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[3-(2,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]acetate Formula: C21H18NO7- MolecularWeight: 396.37012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO7/c1-12-3-4-13(2)16(7-12)29-18-10-28-17-8-14(5-6-15(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)/p-1