2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoic acid

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]butanoic acid Openeye Name: 2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]butanoic acid CAS Name: 2-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]butanoic acid IUPAC Name: 2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]butanoic acid Traditional Name: 2-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]butyric acid Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(C(=O)O)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H23NO7/c1-4-18(23(27)28)24-20(25)12-30-19-10-9-16-17(11-21(26)31-22(16)13(19)2)14-5-7-15(29-3)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,25)(H,27,28)