(E)-1-(diphenylmethyl)oxy-5-methoxy-1-oxidanyl-3,5-bis(oxidanylidene)pent-1-ene-2-diazonium

Systemtic Name: (E)-1-(diphenylmethyl)oxy-5-methoxy-1-oxidanyl-3,5-bis(oxidanylidene)pent-1-ene-2-diazonium Openeye Name: (E)-1-benzhydryloxy-1-hydroxy-5-methoxy-3,5-dioxo-pent-1-ene-2-diazonium CAS Name: (E)-1-(diphenylmethyl)oxy-1-hydroxy-5-methoxy-3,5-dioxo-1-pentene-2-diazonium IUPAC Name: (E)-1-benzhydryloxy-1-hydroxy-5-methoxy-3,5-dioxopent-1-ene-2-diazonium Traditional Name: (E)-1-benzhydryloxy-1-hydroxy-3,5-diketo-5-methoxy-pent-1-ene-2-diazonium Formula: C19H17N2O5+ MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C(=C(O)OC(C1=CC=CC=C1)C2=CC=CC=C2)[N+]#N

Isomeric SMILES

COC(=O)CC(=O)/C(=C(/O)\OC(C1=CC=CC=C1)C2=CC=CC=C2)/[N+]#N

InChI

InChI=1S/C19H16N2O5/c1-25-16(23)12-15(22)17(21-20)19(24)26-18(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,18H,12H2,1H3/p+1