3-diazonio-4-oxidanylidene-6-phenylmethoxy-chromen-2-olate

Systemtic Name: 3-diazonio-4-oxidanylidene-6-phenylmethoxy-chromen-2-olate Openeye Name: 6-benzyloxy-3-diazonio-4-oxo-chromen-2-olate CAS Name: 3-diazonio-4-oxo-6-phenylmethoxy-1-benzopyran-2-olate IUPAC Name: 3-diazonio-4-oxo-6-phenylmethoxychromen-2-olate Traditional Name: 6-benzoxy-3-diazonio-4-keto-chromen-2-olate Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=C(C3=O)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC(=C(C3=O)[N+]#N)[O-]

InChI

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