2-[2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]acetyl]amino]acetate Formula: C23H21N2O8- MolecularWeight: 453.42144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C23H22N2O8/c1-13-18(32-12-20(27)24-10-19(26)25-11-21(28)29)8-7-16-17(9-22(30)33-23(13)16)14-3-5-15(31-2)6-4-14/h3-9H,10-12H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/p-1