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

Systemtic Name: 5-(1H-indol-2-yloxy)-2,3,4-tris(oxidanyl)-6-oxidanylidene-hexanoic acid Openeye Name: 2,3,4-trihydroxy-5-(1H-indol-2-yloxy)-6-oxo-hexanoic acid CAS Name: 2,3,4-trihydroxy-5-(1H-indol-2-yloxy)-6-oxohexanoic acid IUPAC Name: 2,3,4-trihydroxy-5-(1H-indol-2-yloxy)-6-oxohexanoic acid Traditional Name: 2,3,4-trihydroxy-5-(1H-indol-2-yloxy)-6-keto-hexanoic acid Formula: C14H15NO7 MolecularWeight: 309.2714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)OC(C=O)C(C(C(C(=O)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)OC(C=O)C(C(C(C(=O)O)O)O)O

InChI

InChI=1S/C14H15NO7/c16-6-9(11(17)12(18)13(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)