6-methoxy-4-oxidanylidene-chromen-2-olate; (2-nitrophenyl)iodanium

Systemtic Name: 6-methoxy-4-oxidanylidene-chromen-2-olate; (2-nitrophenyl)iodanium Openeye Name: 6-methoxy-4-oxo-chromen-2-olate; (2-nitrophenyl)iodonium CAS Name: 6-methoxy-4-oxo-1-benzopyran-2-olate; (2-nitrophenyl)iodonium IUPAC Name: 6-methoxy-4-oxochromen-2-olate; (2-nitrophenyl)iodanium Traditional Name: 4-keto-6-methoxy-chromen-2-olate; (2-nitrophenyl)iodonium Formula: C16H12INO6 MolecularWeight: 441.17405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=O)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=O)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

InChI

InChI=1S/C10H8O4.C6H5INO2/c1-13-6-2-3-9-7(4-6)8(11)5-10(12)14-9;7-5-3-1-2-4-6(5)8(9)10/h2-5,12H,1H3;1-4,7H/q;+1/p-1