4-[2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoate

Systemtic Name: 4-[2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoate Openeye Name: 4-[[2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]butyrate Formula: C23H22NO8- MolecularWeight: 440.42268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCCC(=O)[O-]

InChI

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