3-(4-hydroxyphenyl)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxyacetyl]amino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetyl]amino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyacetyl]amino]propionic acid Formula: C28H25NO8 MolecularWeight: 503.5

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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)NC(CC4=CC=C(C=C4)O)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)O

InChI

InChI=1S/C28H25NO8/c1-16-24(36-15-25(31)29-23(28(33)34)13-17-3-7-19(30)8-4-17)12-11-21-22(14-26(32)37-27(16)21)18-5-9-20(35-2)10-6-18/h3-12,14,23,30H,13,15H2,1-2H3,(H,29,31)(H,33,34)