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

Systemtic Name: 2-[2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxyacetyl]amino]acetate Formula: C20H16NO7- MolecularWeight: 382.34354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H17NO7/c1-26-16-5-3-2-4-13(16)15-10-28-17-8-12(6-7-14(17)20(15)25)27-11-18(22)21-9-19(23)24/h2-8,10H,9,11H2,1H3,(H,21,22)(H,23,24)/p-1