methyl 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoate

Systemtic Name: methyl 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoate Openeye Name: methyl 2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-oxo-chromen-7-yl]oxyacetyl]amino]propanoate CAS Name: 2-[[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-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)-5-hydroxy-4-oxochromen-7-yl]oxyacetyl]amino]propanoate Traditional Name: 2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-4-keto-chromen-7-yl]oxyacetyl]amino]propionic acid methyl ester Formula: C23H21NO9 MolecularWeight: 455.41414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC(=O)COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

CC(C(=O)OC)NC(=O)COC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C23H21NO9/c1-12(23(28)29-2)24-20(26)11-32-14-8-16(25)21-19(9-14)33-10-15(22(21)27)13-3-4-17-18(7-13)31-6-5-30-17/h3-4,7-10,12,25H,5-6,11H2,1-2H3,(H,24,26)