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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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