4-[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoic acid

Systemtic Name: 4-[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoic acid Openeye Name: 4-[[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]butanoic acid CAS Name: 4-[[2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]butanoic acid Traditional Name: 4-[[2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxyacetyl]amino]butyric acid Formula: C23H23NO8 MolecularWeight: 441.43062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCC(=O)O)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCC(=O)O)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO8/c1-14-23(32-18-7-4-3-6-17(18)29-2)22(28)16-10-9-15(12-19(16)31-14)30-13-20(25)24-11-5-8-21(26)27/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,24,25)(H,26,27)