4-oxidanyl-6-phenylmethoxy-2H-chromene-3-diazonium

Systemtic Name: 4-oxidanyl-6-phenylmethoxy-2H-chromene-3-diazonium Openeye Name: 6-benzyloxy-4-hydroxy-2H-chromene-3-diazonium CAS Name: 4-hydroxy-6-phenylmethoxy-2H-1-benzopyran-3-diazonium IUPAC Name: 4-hydroxy-6-phenylmethoxy-2H-chromene-3-diazonium Traditional Name: 6-benzoxy-4-hydroxy-2H-chromene-3-diazonium Formula: C16H13N2O3+ MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c17-18-14-10-21-15-7-6-12(8-13(15)16(14)19)20-9-11-4-2-1-3-5-11/h1-8H,9-10H2/p+1