4-(1H-indol-2-yloxy)-2,3,5-tris(oxidanyl)-6-oxidanylidene-hexanoate

Systemtic Name: 4-(1H-indol-2-yloxy)-2,3,5-tris(oxidanyl)-6-oxidanylidene-hexanoate Openeye Name: 2,3,5-trihydroxy-4-(1H-indol-2-yloxy)-6-oxo-hexanoate CAS Name: 2,3,5-trihydroxy-4-(1H-indol-2-yloxy)-6-oxohexanoate IUPAC Name: 2,3,5-trihydroxy-4-(1H-indol-2-yloxy)-6-oxohexanoate Traditional Name: 2,3,5-trihydroxy-4-(1H-indol-2-yloxy)-6-keto-hexanoate Formula: C14H14NO7- MolecularWeight: 308.26346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)OC(C(C=O)O)C(C(C(=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)OC(C(C=O)O)C(C(C(=O)[O-])O)O

InChI

InChI=1S/C14H15NO7/c16-6-9(17)13(11(18)12(19)14(20)21)22-10-5-7-3-1-2-4-8(7)15-10/h1-6,9,11-13,15,17-19H,(H,20,21)/p-1