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

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetyl]amino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]amino]propionic acid Formula: C27H23NO8 MolecularWeight: 489.47342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)O

InChI

InChI=1S/C27H23NO8/c1-34-19-8-4-17(5-9-19)22-14-26(31)36-24-13-20(10-11-21(22)24)35-15-25(30)28-23(27(32)33)12-16-2-6-18(29)7-3-16/h2-11,13-14,23,29H,12,15H2,1H3,(H,28,30)(H,32,33)