methyl 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoate

Systemtic Name: methyl 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoate Openeye Name: methyl 2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl]oxyacetyl]amino]propanoate CAS Name: 2-[[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl]oxyacetyl]amino]propanoate Traditional Name: 2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-chromen-7-yl]oxyacetyl]amino]propionic acid methyl ester Formula: C23H21NO8 MolecularWeight: 439.41474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)OC)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21NO8/c1-13(23(27)28-2)24-21(25)12-31-15-4-5-16-19(10-15)32-11-17(22(16)26)14-3-6-18-20(9-14)30-8-7-29-18/h3-6,9-11,13H,7-8,12H2,1-2H3,(H,24,25)