4-phenylimino-3-phenyliodonio-chromen-2-olate

Systemtic Name: 4-phenylimino-3-phenyliodonio-chromen-2-olate Openeye Name: 4-phenylimino-3-phenyliodonio-chromen-2-olate CAS Name: 4-phenylimino-3-phenyliodonio-1-benzopyran-2-olate IUPAC Name: 4-phenylimino-3-phenyliodoniochromen-2-olate Traditional Name: 4-phenylimino-3-phenyliodonio-chromen-2-olate Formula: C21H14INO2 MolecularWeight: 439.24583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3OC(=C2[I+]C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3OC(=C2[I+]C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H14INO2/c24-21-19(22-15-9-3-1-4-10-15)20(23-16-11-5-2-6-12-16)17-13-7-8-14-18(17)25-21/h1-14H