3-diazonio-4-oxidanylidene-5-phenylmethoxy-chromen-2-olate

Systemtic Name: 3-diazonio-4-oxidanylidene-5-phenylmethoxy-chromen-2-olate Openeye Name: 5-benzyloxy-3-diazonio-4-oxo-chromen-2-olate CAS Name: 3-diazonio-4-oxo-5-phenylmethoxy-1-benzopyran-2-olate IUPAC Name: 3-diazonio-4-oxo-5-phenylmethoxychromen-2-olate Traditional Name: 5-benzoxy-3-diazonio-4-keto-chromen-2-olate Formula: C16H10N2O4 MolecularWeight: 294.2616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)[O-])[N+]#N

InChI

InChI=1S/C16H10N2O4/c17-18-14-15(19)13-11(7-4-8-12(13)22-16(14)20)21-9-10-5-2-1-3-6-10/h1-8H,9H2