2-[[2-oxidanyl-5-[3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenoxy]carbonylamino]ethanoate

Systemtic Name: 2-[[2-oxidanyl-5-[3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-2-yl]phenoxy]carbonylamino]ethanoate Openeye Name: 2-[[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-chromen-2-yl)phenoxy]carbonylamino]acetate CAS Name: 2-[[[2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-1-benzopyran-2-yl)phenoxy]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-hydroxy-5-(3,5,7-trihydroxy-4-oxochromen-2-yl)phenoxy]carbonylamino]acetate Traditional Name: 2-[[2-hydroxy-5-(3,5,7-trihydroxy-4-keto-chromen-2-yl)phenoxy]carbonylamino]acetate Formula: C18H12NO10- MolecularWeight: 402.28858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OC(=O)NCC(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OC(=O)NCC(=O)[O-])O

InChI

InChI=1S/C18H13NO10/c20-8-4-10(22)14-12(5-8)28-17(16(26)15(14)25)7-1-2-9(21)11(3-7)29-18(27)19-6-13(23)24/h1-5,20-22,26H,6H2,(H,19,27)(H,23,24)/p-1