2-[2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate

Systemtic Name: 2-[2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxyacetyl]amino]acetate Formula: C19H13ClNO6- MolecularWeight: 386.76262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C19H14ClNO6/c20-12-3-1-11(2-4-12)15-9-27-16-7-13(5-6-14(16)19(15)25)26-10-17(22)21-8-18(23)24/h1-7,9H,8,10H2,(H,21,22)(H,23,24)/p-1