4-oxidanyl-6-(quinolin-2-ylmethoxy)-2H-chromene-3-diazonium

Systemtic Name: 4-oxidanyl-6-(quinolin-2-ylmethoxy)-2H-chromene-3-diazonium Openeye Name: 4-hydroxy-6-(2-quinolylmethoxy)-2H-chromene-3-diazonium CAS Name: 4-hydroxy-6-(2-quinolinylmethoxy)-2H-1-benzopyran-3-diazonium IUPAC Name: 4-hydroxy-6-(quinolin-2-ylmethoxy)-2H-chromene-3-diazonium Traditional Name: 4-hydroxy-6-(2-quinolylmethoxy)-2H-chromene-3-diazonium Formula: C19H14N3O3+ MolecularWeight: 332.33276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=C(O1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)[N+]#N

Isomeric SMILES

C1C(=C(C2=C(O1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)[N+]#N

InChI

InChI=1S/C19H13N3O3/c20-22-17-11-25-18-8-7-14(9-15(18)19(17)23)24-10-13-6-5-12-3-1-2-4-16(12)21-13/h1-9H,10-11H2/p+1