(E)-(7-methoxy-2-oxidanyl-chromen-4-ylidene)methanediazonium

Systemtic Name: (E)-(7-methoxy-2-oxidanyl-chromen-4-ylidene)methanediazonium Openeye Name: (E)-(2-hydroxy-7-methoxy-chromen-4-ylidene)methanediazonium CAS Name: (E)-(2-hydroxy-7-methoxy-1-benzopyran-4-ylidene)methanediazonium IUPAC Name: (E)-(2-hydroxy-7-methoxychromen-4-ylidene)methanediazonium Traditional Name: (E)-(2-hydroxy-7-methoxy-chromen-4-ylidene)methanediazonium Formula: C11H9N2O3+ MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C[N+]#N)C=C(O2)O

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/[N+]#N)/C=C(O2)O

InChI

InChI=1S/C11H8N2O3/c1-15-8-2-3-9-7(6-13-12)4-11(14)16-10(9)5-8/h2-6H,1H3/p+1/b7-6+