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

Systemtic Name: 2-[2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]acetate Formula: C21H17ClNO7- MolecularWeight: 430.81518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C21H18ClNO7/c1-11-5-14(6-12(2)20(11)22)30-17-9-29-16-7-13(3-4-15(16)21(17)27)28-10-18(24)23-8-19(25)26/h3-7,9H,8,10H2,1-2H3,(H,23,24)(H,25,26)/p-1